N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-ethanamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C

Isomeric SMILES

CC(C)N(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C

InChI

InChI=1S/C16H20N2O3/c1-10(2)18(11(3)19)9-13-7-12-5-6-14(21-4)8-15(12)17-16(13)20/h5-8,10H,9H2,1-4H3,(H,17,20)