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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-2-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C26H23N3O3/c1-17(19-12-8-13-21(15-19)27-24(30)18-9-4-3-5-10-18)29(2)26(32)22-16-20-11-6-7-14-23(20)28-25(22)31/h3-17H,1-2H3,(H,27,30)(H,28,31)