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

Systemtic Name: 9-(4-azanyl-3-methoxy-phenyl)-4-oxidanyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 9-(4-amino-3-methoxy-phenyl)-4-hydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 9-(4-amino-3-methoxyphenyl)-4-hydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 9-(4-amino-3-methoxyphenyl)-4-hydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 9-(4-amino-3-methoxy-phenyl)-4-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=C4O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(=O)NC4=C(N3)C=CC=C4O)N

InChI

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