N-cyclopentyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-benzamide

Systemtic Name: N-cyclopentyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-benzamide Openeye Name: N-cyclopentyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-benzamide CAS Name: N-cyclopentyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxybenzamide IUPAC Name: N-cyclopentyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxybenzamide Traditional Name: N-cyclopentyl-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-4-methoxy-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H28N2O3/c1-16-12-19-14-20(24(28)26-23(19)13-17(16)2)15-27(21-6-4-5-7-21)25(29)18-8-10-22(30-3)11-9-18/h8-14,21H,4-7,15H2,1-3H3,(H,26,28)