4-methoxy-2-[10-(4-methoxyquinolin-2-yl)decyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC2=CC=CC=C21)CCCCCCCCCCC3=NC4=CC=CC=C4C(=C3)OC
Isomeric SMILES
COC1=CC(=NC2=CC=CC=C21)CCCCCCCCCCC3=NC4=CC=CC=C4C(=C3)OC
InChI
InChI=1S/C30H36N2O2/c1-33-29-21-23(31-27-19-13-11-17-25(27)29)15-9-7-5-3-4-6-8-10-16-24-22-30(34-2)26-18-12-14-20-28(26)32-24/h11-14,17-22H,3-10,15-16H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethanamide
- 2-[(4-tert-butylphenyl)sulfonyl-(3-methylphenyl)amino]-N-(cyclopropylmethyl)-N-propyl-ethanamide
- (3S,5S,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-(oxiran-2-ylmethoxy)-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-15-one
- (2R,5S,8R,9S,10S,13R,14S,17R)-2-azido-N-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-imine
- bis[5-[bis(2-methylpropyl)amino]pentan-2-yl] carbonate
- N-[(1S)-1-(3-aminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-azanyl-4-(trifluoromethyl)phenyl]-N-methyl-ethanamide hydrochloride
- N-[(1S)-1-(3-aminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-azanyl-4-(trifluoromethyl)phenyl]-N-methyl-ethanamide
- (6S)-N-[(4-carbamimidoylphenyl)methyl]-1-chloranyl-3-(cyclopropylamino)-8,8-diethyl-4-oxidanylidene-6,7-dihydropyrrolo[1,2-a]pyrazine-6-carboxamide
- N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-2-sulfonamide hydrochloride
- N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-2-sulfonamide
