4-methylquinolino[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=CC3=CC4=CC=CC=C4N=C3N=C12
Isomeric SMILES
CC1=CC=CC2=CC3=CC4=CC=CC=C4N=C3N=C12
InChI
InChI=1S/C17H12N2/c1-11-5-4-7-13-10-14-9-12-6-2-3-8-15(12)18-17(14)19-16(11)13/h2-10H,1H3
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
- 1-tert-butyl-4-(3-fluoranylphenoxy)benzene
- (E)-3-[4-(4-methylphenyl)thiophen-2-yl]prop-2-enoic acid
- 7,8-dimethoxybenzo[e][1]benzothiole
- [(1S,6R,7S,8R)-8-ethyl-7-bicyclo[4.2.0]octa-2,4-dienyl] (2E,4Z)-hexa-2,4-dienoate
- (4aS,10aS)-6-methoxy-4a-methyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one
- 1-phenyl-2-[(1S,3S)-2,2,3-trimethylcyclopentyl]ethane-1,2-dione
- (4aS,5S)-5-hex-1-ynyl-7-methoxy-3,4,4a,6-tetrahydro-2H-cyclopenta[b]pyran-5-ol
- (1R,4R)-4-methyl-1,2-diphenyl-cyclopent-2-en-1-ol
- (3S,4R)-4,5-dimethyl-2,3-diphenyl-3,4-dihydropyrazole
- (3S,5R)-2,6-dimethyl-5-phenylmethoxy-heptan-3-ol
