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4-(6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)benzenecarbonitrile
4-(6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C4C=CC=CC4=NC(N23)C5=CC=C(C=C5)C#N
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C4C=CC=CC4=NC(N23)C5=CC=C(C=C5)C#N
InChI
InChI=1S/C21H14N4/c22-13-14-9-11-15(12-10-14)20-23-17-6-2-1-5-16(17)21-24-18-7-3-4-8-19(18)25(20)21/h1-12,20,24H
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-[[4-(aminomethyl)phenyl]methyl]-N-[(3-chlorophenyl)methyl]-2-methyl-propan-1-amine
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- N-[[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]-3-methoxy-benzamide
- N-[2-(4-ethylphenyl)-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide
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- [6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methylphenyl)methanone
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- 6-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one
