N-cyclopentyl-3-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCC(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCC(=O)NC3CCCC3)OC

InChI

InChI=1S/C19H24N2O4/c1-24-16-10-13-9-12(19(23)21-15(13)11-17(16)25-2)7-8-18(22)20-14-5-3-4-6-14/h9-11,14H,3-8H2,1-2H3,(H,20,22)(H,21,23)