9-(4-azanyl-3-methoxy-phenyl)-11-methyl-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 9-(4-azanyl-3-methoxy-phenyl)-11-methyl-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 9-(4-amino-3-methoxy-phenyl)-11-methyl-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 9-(4-amino-3-methoxyphenyl)-11-methyl-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 9-(4-amino-3-methoxyphenyl)-11-methyl-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 9-(4-amino-3-methoxy-phenyl)-11-methyl-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC(=O)C3=C1C=C(C=C3)C4=CC(=C(C=C4)N)OC

Isomeric SMILES

CN1C2=CC=CC=C2NC(=O)C3=C1C=C(C=C3)C4=CC(=C(C=C4)N)OC

InChI

InChI=1S/C21H19N3O2/c1-24-18-6-4-3-5-17(18)23-21(25)15-9-7-13(11-19(15)24)14-8-10-16(22)20(12-14)26-2/h3-12H,22H2,1-2H3,(H,23,25)