8,9-dimethoxy-11-(1-methylindol-3-yl)-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one

Systemtic Name: 8,9-dimethoxy-11-(1-methylindol-3-yl)-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one Openeye Name: 8,9-dimethoxy-11-(1-methylindol-3-yl)-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one CAS Name: 8,9-dimethoxy-11-(1-methyl-3-indolyl)-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one IUPAC Name: 8,9-dimethoxy-11-(1-methylindol-3-yl)-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one Traditional Name: 8,9-dimethoxy-11-(1-methylindol-3-yl)-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC(=C(C=C4CC5=NC6=CC=CC=C6C(=O)N5N3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC(=C(C=C4CC5=NC6=CC=CC=C6C(=O)N5N3)OC)OC

InChI

InChI=1S/C27H24N4O3/c1-30-15-20(17-8-5-7-11-22(17)30)26-19-14-24(34-3)23(33-2)12-16(19)13-25-28-21-10-6-4-9-18(21)27(32)31(25)29-26/h4-12,14-15,26,29H,13H2,1-3H3