N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C26H25N3O3/c1-17(19-9-6-10-22(16-19)27-25(31)18-7-4-3-5-8-18)29(2)26(32)21-11-13-23-20(15-21)12-14-24(30)28-23/h3-11,13,15-17H,12,14H2,1-2H3,(H,27,31)(H,28,30)