N-cyclopentyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-cyclopentyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide Openeye Name: N-cyclopentyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide CAS Name: N-cyclopentyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxybenzamide IUPAC Name: N-cyclopentyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxybenzamide Traditional Name: N-cyclopentyl-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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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(=CC(=C4)OC)OC)C

Isomeric SMILES

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

InChI

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