N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(3-oxidanylpropyl)benzamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(3-oxidanylpropyl)benzamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCCO)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCCO)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C25H30N2O6/c1-15-7-8-17-11-19(24(29)26-22(17)16(15)2)14-27(9-6-10-28)25(30)18-12-20(31-3)23(33-5)21(13-18)32-4/h7-8,11-13,28H,6,9-10,14H2,1-5H3,(H,26,29)