1-[1-(4-aminophenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]propan-1-one

Systemtic Name: 1-[1-(4-aminophenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]propan-1-one Openeye Name: 1-[1-(4-aminophenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]propan-1-one CAS Name: 1-[1-(4-aminophenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]-1-propanone IUPAC Name: 1-[1-(4-aminophenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]propan-1-one Traditional Name: 1-[1-(4-aminophenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]propan-1-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C(C=C(C=C2)OC)C(=N1)C3=CC=C(C=C3)N)C

Isomeric SMILES

CCC(=O)N1C(CC2=C(C=C(C=C2)OC)C(=N1)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C20H23N3O2/c1-4-19(24)23-13(2)11-15-7-10-17(25-3)12-18(15)20(22-23)14-5-8-16(21)9-6-14/h5-10,12-13H,4,11,21H2,1-3H3