N-cyclopentyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-cyclopentyl-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C3CCCC3

Isomeric SMILES

CC(=O)N(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C3CCCC3

InChI

InChI=1S/C19H24N2O4/c1-12(22)21(15-6-4-5-7-15)11-14-8-13-9-17(24-2)18(25-3)10-16(13)20-19(14)23/h8-10,15H,4-7,11H2,1-3H3,(H,20,23)