(6S)-6-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline

Systemtic Name: (6S)-6-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline Openeye Name: (6S)-6-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline CAS Name: (6S)-6-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline IUPAC Name: (6S)-6-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline Traditional Name: (6S)-6-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C3N=C4C=CC=CC4=C5N3C6=CC=CC=C6N5

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)[C@H]3N=C4C=CC=CC4=C5N3C6=CC=CC=C6N5

InChI

InChI=1S/C23H22N4/c1-14-13-18(15(2)26(14)16-11-12-16)23-24-19-8-4-3-7-17(19)22-25-20-9-5-6-10-21(20)27(22)23/h3-10,13,16,23,25H,11-12H2,1-2H3/t23-/m0/s1