6-(4-ethylphenyl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2N=C3C=CC=CC3=C4N2C5=CC=CC=C5N4
Isomeric SMILES
CCC1=CC=C(C=C1)C2N=C3C=CC=CC3=C4N2C5=CC=CC=C5N4
InChI
InChI=1S/C22H19N3/c1-2-15-11-13-16(14-12-15)21-23-18-8-4-3-7-17(18)22-24-19-9-5-6-10-20(19)25(21)22/h3-14,21,24H,2H2,1H3
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
- 3-[(2-chlorophenyl)methyl]-5-methyl-6-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-thieno[2,3-d]pyrimidin-4-one
- N2-(4-azanylcyclohexyl)-3-(3-fluorophenyl)carbonyl-N1-(3-methoxyphenyl)-1,3-diazinane-1,2-dicarboxamide
- 2-(4-dimethylaminophenyl)-7-(4-hydroxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 4-(4-bromophenyl)-2-[1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylpiperidin-4-yl]-5-methyl-1,3-thiazole
- 3-bromanyl-2-[(2-ethylpiperidin-1-yl)methyl]-5,7-dimethyl-imidazo[1,2-a]pyrimidine
- 2-[[(2,6-diethylphenyl)amino]methyl]phenol
- 3-[[(3,4-dimethoxyphenyl)-[1-(2-methoxy-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]methyl]amino]-3-(4-methylphenyl)propanoic acid
- N-[5-[3-[[[3-(aminomethyl)phenyl]methyl-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-2-[butyl(methyl)amino]phenyl]cyclopropanecarboxamide
- N-[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]pentanamide
- [4-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-oxadiazol-3-yl]methyl]-1,4-diazepan-1-yl]-(4-fluoranylnaphthalen-1-yl)methanone
