N-cyclopentyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-cyclopentyl-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H26N2O2/c1-16-12-13-19-14-20(23(27)25-22(19)17(16)2)15-26(21-10-6-7-11-21)24(28)18-8-4-3-5-9-18/h3-5,8-9,12-14,21H,6-7,10-11,15H2,1-2H3,(H,25,27)