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

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(3-oxidanylpropyl)benzamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-methyl-benzamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-methylbenzamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-methylbenzamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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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=CC=C3C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCCO)C(=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C23H26N2O3/c1-15-9-10-18-13-19(22(27)24-21(18)17(15)3)14-25(11-6-12-26)23(28)20-8-5-4-7-16(20)2/h4-5,7-10,13,26H,6,11-12,14H2,1-3H3,(H,24,27)