N-(3-methylphenyl)-2-oxidanylidene-7-phenyl-1-(phenylmethyl)-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide

Systemtic Name: N-(3-methylphenyl)-2-oxidanylidene-7-phenyl-1-(phenylmethyl)-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide Openeye Name: 1-benzyl-N-(m-tolyl)-2-oxo-7-phenyl-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide CAS Name: N-(3-methylphenyl)-2-oxo-7-phenyl-1-(phenylmethyl)-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide IUPAC Name: 1-benzyl-N-(3-methylphenyl)-2-oxo-7-phenyl-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide Traditional Name: 1-benzyl-2-keto-N-(m-tolyl)-7-phenyl-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(C3=CC=CC=C3N(C(=O)C2)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(C3=CC=CC=C3N(C(=O)C2)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O2/c1-24-11-10-16-27(21-24)33-32(37)34-20-19-28(26-14-6-3-7-15-26)29-17-8-9-18-30(29)35(31(36)23-34)22-25-12-4-2-5-13-25/h2-18,21,28H,19-20,22-23H2,1H3,(H,33,37)