2-oxidanylidene-N-(4-phenylbutan-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-phenylbutan-2-yl)-1H-quinoline-3-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-(4-phenylbutan-2-yl)-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-(4-phenylbutan-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(1-methyl-3-phenyl-propyl)-1H-quinoline-3-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H20N2O2/c1-14(11-12-15-7-3-2-4-8-15)21-19(23)17-13-16-9-5-6-10-18(16)22-20(17)24/h2-10,13-14H,11-12H2,1H3,(H,21,23)(H,22,24)