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

Systemtic Name: 9-(4-azanyl-3-methoxy-phenyl)-3-oxidanyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 9-(4-amino-3-methoxy-phenyl)-3-hydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 9-(4-amino-3-methoxyphenyl)-3-hydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 9-(4-amino-3-methoxyphenyl)-3-hydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 9-(4-amino-3-methoxy-phenyl)-3-hydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C20H17N3O3 MolecularWeight: 347.36728

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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=CC(=C4)O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-26-19-9-12(3-6-15(19)21)11-2-5-14-17(8-11)22-16-7-4-13(24)10-18(16)23-20(14)25/h2-10,22,24H,21H2,1H3,(H,23,25)