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

Systemtic Name: 2-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: 2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-2-methoxy-acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C(C)C)C(=O)COC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C(C)C)C(=O)COC

InChI

InChI=1S/C17H22N2O3/c1-11(2)19(16(20)10-22-4)9-14-8-13-6-5-12(3)7-15(13)18-17(14)21/h5-8,11H,9-10H2,1-4H3,(H,18,21)