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

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(3-oxidanylpropyl)benzamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-5,7-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=CC(=C2C=C(C(=O)NC2=C1)CN(CCCO)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCCO)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C25H30N2O6/c1-15-9-16(2)19-11-18(24(29)26-20(19)10-15)14-27(7-6-8-28)25(30)17-12-21(31-3)23(33-5)22(13-17)32-4/h9-13,28H,6-8,14H2,1-5H3,(H,26,29)