N-cyclopentyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-cyclopentyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-cyclopentyl-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c1-16-11-17(2)21-13-19(25(29)27-22(21)12-16)15-28(20-7-5-6-8-20)26(30)18-9-10-23(31-3)24(14-18)32-4/h9-14,20H,5-8,15H2,1-4H3,(H,27,29)