12-(1H-indol-3-yl)-3,3-dimethyl-2,4,5,12-tetrahydrobenzimidazolo[2,1-b]quinazolin-1-one

Systemtic Name: 12-(1H-indol-3-yl)-3,3-dimethyl-2,4,5,12-tetrahydrobenzimidazolo[2,1-b]quinazolin-1-one Openeye Name: 12-(1H-indol-3-yl)-3,3-dimethyl-2,4,5,12-tetrahydrobenzimidazolo[2,1-b]quinazolin-1-one CAS Name: 12-(1H-indol-3-yl)-3,3-dimethyl-2,4,5,12-tetrahydrobenzimidazolo[2,1-b]quinazolin-1-one IUPAC Name: 12-(1H-indol-3-yl)-3,3-dimethyl-2,4,5,12-tetrahydrobenzimidazolo[2,1-b]quinazolin-1-one Traditional Name: 12-(1H-indol-3-yl)-3,3-dimethyl-2,4,5,12-tetrahydrobenzimidazolo[2,1-b]quinazolin-1-one Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N3C4=CC=CC=C4N=C3N2)C5=CNC6=CC=CC=C65)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(N3C4=CC=CC=C4N=C3N2)C5=CNC6=CC=CC=C65)C(=O)C1)C

InChI

InChI=1S/C24H22N4O/c1-24(2)11-18-21(20(29)12-24)22(15-13-25-16-8-4-3-7-14(15)16)28-19-10-6-5-9-17(19)26-23(28)27-18/h3-10,13,22,25H,11-12H2,1-2H3,(H,26,27)