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

Systemtic Name: N-cyclopentyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Openeye Name: N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-benzamide CAS Name: N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide IUPAC Name: N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide Traditional Name: N-cyclopentyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCC4

InChI

InChI=1S/C24H26N2O3/c1-16-7-3-6-10-21(16)24(28)26(19-8-4-5-9-19)15-18-13-17-11-12-20(29-2)14-22(17)25-23(18)27/h3,6-7,10-14,19H,4-5,8-9,15H2,1-2H3,(H,25,27)