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

Systemtic Name: N-(1-cyclopropylethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(1-cyclopropylethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(1-cyclopropylethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(1-cyclopropylethyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC(C1CC1)NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C15H18N2O2/c1-9(10-6-7-10)16-15(19)12-8-14(18)17-13-5-3-2-4-11(12)13/h2-5,9-10,12H,6-8H2,1H3,(H,16,19)(H,17,18)