N-(1-cyclopropylethyl)-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(1-cyclopropylethyl)-2-keto-N-methyl-1H-quinoline-4-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O2/c1-10(11-7-8-11)18(2)16(20)13-9-15(19)17-14-6-4-3-5-12(13)14/h3-6,9-11H,7-8H2,1-2H3,(H,17,19)