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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26N2O3/c1-16-11-12-17-14-18(23(27)25-21(17)13-16)15-26(19-7-3-4-8-19)24(28)20-9-5-6-10-22(20)29-2/h5-6,9-14,19H,3-4,7-8,15H2,1-2H3,(H,25,27)