8,9-dimethoxy-11-(4-nitrophenyl)-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one

Systemtic Name: 8,9-dimethoxy-11-(4-nitrophenyl)-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one Openeye Name: 8,9-dimethoxy-11-(4-nitrophenyl)-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one CAS Name: 8,9-dimethoxy-11-(4-nitrophenyl)-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one IUPAC Name: 8,9-dimethoxy-11-(4-nitrophenyl)-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one Traditional Name: 8,9-dimethoxy-11-(4-nitrophenyl)-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NN3C(=NC4=CC=CC=C4C3=O)CC2=C1)C5=CC=C(C=C5)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(NN3C(=NC4=CC=CC=C4C3=O)CC2=C1)C5=CC=C(C=C5)[N+](=O)[O-])OC

InChI

InChI=1S/C24H20N4O5/c1-32-20-11-15-12-22-25-19-6-4-3-5-17(19)24(29)27(22)26-23(18(15)13-21(20)33-2)14-7-9-16(10-8-14)28(30)31/h3-11,13,23,26H,12H2,1-2H3