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

Systemtic Name: (6aS)-2,3-dimethoxy-8-quinolin-3-yl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: (6aS)-2,3-dimethoxy-8-(3-quinolyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: (6aS)-2,3-dimethoxy-8-(3-quinolinyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: (6aS)-2,3-dimethoxy-8-quinolin-3-yl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: (6aS)-2,3-dimethoxy-8-(3-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=CC=CC=C5N=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N3C=C(C[C@H]3C=N2)C4=CC5=CC=CC=C5N=C4)OC

InChI

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