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

Systemtic Name: 11-(4-hydroxyphenyl)-8,9-dimethoxy-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one Openeye Name: 11-(4-hydroxyphenyl)-8,9-dimethoxy-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one CAS Name: 11-(4-hydroxyphenyl)-8,9-dimethoxy-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one IUPAC Name: 11-(4-hydroxyphenyl)-8,9-dimethoxy-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one Traditional Name: 11-(4-hydroxyphenyl)-8,9-dimethoxy-11,12-dihydro-6H-quinazolino[3,2-c][2,3]benzodiazepin-14-one Formula: C24H21N3O4 MolecularWeight: 415.44124

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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)O)OC

Isomeric SMILES

COC1=C(C=C2C(NN3C(=NC4=CC=CC=C4C3=O)CC2=C1)C5=CC=C(C=C5)O)OC

InChI

InChI=1S/C24H21N3O4/c1-30-20-11-15-12-22-25-19-6-4-3-5-17(19)24(29)27(22)26-23(18(15)13-21(20)31-2)14-7-9-16(28)10-8-14/h3-11,13,23,26,28H,12H2,1-2H3