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

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(3-oxidanylpropyl)benzamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-3,4-dimethoxy-benzamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-3,4-dimethoxybenzamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-3,4-dimethoxybenzamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-15-6-7-16(2)22-19(15)12-18(23(28)25-22)14-26(10-5-11-27)24(29)17-8-9-20(30-3)21(13-17)31-4/h6-9,12-13,27H,5,10-11,14H2,1-4H3,(H,25,28)