9-(4-azanyl-3-methoxy-phenyl)-2-morpholin-4-yl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 9-(4-azanyl-3-methoxy-phenyl)-2-morpholin-4-yl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 9-(4-amino-3-methoxy-phenyl)-2-morpholino-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 9-(4-amino-3-methoxyphenyl)-2-(4-morpholinyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 9-(4-amino-3-methoxyphenyl)-2-morpholin-4-yl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 9-(4-amino-3-methoxy-phenyl)-2-morpholino-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(=O)NC4=C(N3)C=C(C=C4)N5CCOCC5)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(=O)NC4=C(N3)C=C(C=C4)N5CCOCC5)N

InChI

InChI=1S/C24H24N4O3/c1-30-23-13-16(3-6-19(23)25)15-2-5-18-21(12-15)26-22-14-17(28-8-10-31-11-9-28)4-7-20(22)27-24(18)29/h2-7,12-14,26H,8-11,25H2,1H3,(H,27,29)