N-cyclopentyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-benzamide

Systemtic Name: N-cyclopentyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-benzamide Openeye Name: N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-benzamide CAS Name: N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methylbenzamide IUPAC Name: N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methylbenzamide Traditional Name: N-cyclopentyl-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3-methyl-benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=CC3=C(C=C(C=C3NC2=O)C)C)C4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=CC3=C(C=C(C=C3NC2=O)C)C)C4CCCC4

InChI

InChI=1S/C25H28N2O2/c1-16-7-6-8-19(12-16)25(29)27(21-9-4-5-10-21)15-20-14-22-18(3)11-17(2)13-23(22)26-24(20)28/h6-8,11-14,21H,4-5,9-10,15H2,1-3H3,(H,26,28)