N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-ethanamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C(C)C)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C(C)C)C(=O)C

InChI

InChI=1S/C16H20N2O2/c1-10(2)18(12(4)19)9-14-8-13-7-5-6-11(3)15(13)17-16(14)20/h5-8,10H,9H2,1-4H3,(H,17,20)