2-quinolin-2-ylquinoline-8-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=C(C=CC=C4C(=O)O)C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=C(C=CC=C4C(=O)O)C=C3
InChI
InChI=1S/C19H12N2O2/c22-19(23)14-6-3-5-13-9-11-17(21-18(13)14)16-10-8-12-4-1-2-7-15(12)20-16/h1-11H,(H,22,23)
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
- methyl 3-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)propanoate
- 6,6-dimethyl-4,7-dihydropyrano[4,3-d][1,3]thiazol-2-amine
- (2Z)-6-oxidanyl-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
- 8-methoxy-3-[2-(2-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one
- 3,4-dimethyl-9-[(4-methylphenyl)methyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 3-(4-ethoxyphenyl)-8-methoxy-chromen-2-one
- 9-(furan-2-ylmethyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]butanoic acid
- N-(1,3-dioxolan-2-ylmethyl)-N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine
- 7-methoxy-3-(2-methoxyphenoxy)-2-methyl-chromen-4-one
