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

Systemtic Name: 1-[1-(4-aminophenyl)-4,8-dimethyl-4,5-dihydro-2,3-benzodiazepin-3-yl]propan-1-one Openeye Name: 1-[1-(4-aminophenyl)-4,8-dimethyl-4,5-dihydro-2,3-benzodiazepin-3-yl]propan-1-one CAS Name: 1-[1-(4-aminophenyl)-4,8-dimethyl-4,5-dihydro-2,3-benzodiazepin-3-yl]-1-propanone IUPAC Name: 1-[1-(4-aminophenyl)-4,8-dimethyl-4,5-dihydro-2,3-benzodiazepin-3-yl]propan-1-one Traditional Name: 1-[1-(4-aminophenyl)-4,8-dimethyl-4,5-dihydro-2,3-benzodiazepin-3-yl]propan-1-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-4-19(24)23-14(3)12-16-6-5-13(2)11-18(16)20(22-23)15-7-9-17(21)10-8-15/h5-11,14H,4,12,21H2,1-3H3