N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-N-(3-oxidanylpropyl)benzamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-N-(3-oxidanylpropyl)benzamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-3-methoxy-benzamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-3-methoxybenzamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-3-methoxybenzamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCCO)C(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCCO)C(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H26N2O4/c1-15-10-16(2)21-18(11-15)12-19(22(27)24-21)14-25(8-5-9-26)23(28)17-6-4-7-20(13-17)29-3/h4,6-7,10-13,26H,5,8-9,14H2,1-3H3,(H,24,27)