2-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-benzyl-N-isopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(phenylmethyl)-N-propan-2-yl-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-benzyl-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-benzyl-N-isopropyl-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O2/c1-14(2)22(13-15-8-4-3-5-9-15)20(24)17-12-19(23)21-18-11-7-6-10-16(17)18/h3-11,14,17H,12-13H2,1-2H3,(H,21,23)