(6aS)-2,3-dimethoxy-8-quinolin-6-yl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: (6aS)-2,3-dimethoxy-8-quinolin-6-yl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: (6aS)-2,3-dimethoxy-8-(6-quinolyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: (6aS)-2,3-dimethoxy-8-(6-quinolinyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: (6aS)-2,3-dimethoxy-8-quinolin-6-yl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: (6aS)-2,3-dimethoxy-8-(6-quinolyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N3C=C(CC3C=N2)C4=CC5=C(C=C4)N=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N3C=C(C[C@H]3C=N2)C4=CC5=C(C=C4)N=CC=C5)OC

InChI

InChI=1S/C23H19N3O3/c1-28-21-10-18-20(11-22(21)29-2)25-12-17-9-16(13-26(17)23(18)27)14-5-6-19-15(8-14)4-3-7-24-19/h3-8,10-13,17H,9H2,1-2H3/t17-/m0/s1