N-cyclopentyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzamide

Systemtic Name: N-cyclopentyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Openeye Name: N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzamide CAS Name: N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzamide IUPAC Name: N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzamide Traditional Name: N-cyclopentyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCC4

InChI

InChI=1S/C24H26N2O3/c1-16-7-9-17(10-8-16)24(28)26(20-5-3-4-6-20)15-19-13-18-11-12-21(29-2)14-22(18)25-23(19)27/h7-14,20H,3-6,15H2,1-2H3,(H,25,27)