N-cyclopentyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-cyclopentyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-cyclopentyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-cyclopentyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-cyclopentyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-cyclopentyl-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCC3)C(=O)C4=CC=CC=C4

InChI

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