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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-benzyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-benzyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-benzyl-N-cyclopropyl-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C20H20N2O2/c23-19-12-17(16-8-4-5-9-18(16)21-19)20(24)22(15-10-11-15)13-14-6-2-1-3-7-14/h1-9,15,17H,10-13H2,(H,21,23)