2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinoline-3-carboxamide Openeye Name: 1-benzyl-2-oxo-3,4-dihydroquinoline-3-carboxamide CAS Name: 2-oxo-1-(phenylmethyl)-3,4-dihydroquinoline-3-carboxamide IUPAC Name: 1-benzyl-2-oxo-3,4-dihydroquinoline-3-carboxamide Traditional Name: 1-benzyl-2-keto-3,4-dihydroquinoline-3-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H16N2O2/c18-16(20)14-10-13-8-4-5-9-15(13)19(17(14)21)11-12-6-2-1-3-7-12/h1-9,14H,10-11H2,(H2,18,20)