2-[12-(4-azanylquinolin-2-yl)dodecyl]quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)CCCCCCCCCCCCC3=NC4=CC=CC=C4C(=C3)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)CCCCCCCCCCCCC3=NC4=CC=CC=C4C(=C3)N)N
InChI
InChI=1S/C30H38N4/c31-27-21-23(33-29-19-13-11-17-25(27)29)15-9-7-5-3-1-2-4-6-8-10-16-24-22-28(32)26-18-12-14-20-30(26)34-24/h11-14,17-22H,1-10,15-16H2,(H2,31,33)(H2,32,34)
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
- 3-azanyloxy-4,5,6-tris(oxidanyl)hexanal
- (phenylmethyl) 5-(aminocarbonylamino)-2-azanyl-pentanoate
- octadecan-8-yl 2-oxidanyloctadecanoate
- 1-propoxypropane-2,2-diol
- 2-[[3-[[2,6-bis(fluoranyl)phenyl]methoxy]-5-fluoranyl-2,3-dihydro-1-benzothiophen-2-yl]methyl]-1H-imidazole
- heptane-1,3,5,7-tetramine
- (1E,5E)-hexa-1,5-diene-1,6-diol
- (E)-hex-1-ene-1,3,6-triol
- 2-azanyl-5-[(2Z,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-3-methoxy-6-methyl-cyclohexa-2,5-diene-1,4-dione
- 2-[[2-azanyl-1,1,2,2-tetrakis(oxidanyl)ethyl]amino]ethanoic acid
