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

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)-2-phenyl-ethanamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-phenyl-acetamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-phenylacetamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-phenylacetamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-2-phenyl-acetamide 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)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCCO)C(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H26N2O3/c1-16-9-10-19-14-20(23(28)24-22(19)17(16)2)15-25(11-6-12-26)21(27)13-18-7-4-3-5-8-18/h3-5,7-10,14,26H,6,11-13,15H2,1-2H3,(H,24,28)