4-(dimethylamino)-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzamide Openeye Name: 4-(dimethylamino)-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 4-(dimethylamino)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide IUPAC Name: 4-(dimethylamino)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide Traditional Name: 4-(dimethylamino)-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H29N3O2/c1-16(2)13-14-26-21-11-8-19(15-18(21)7-12-22(26)27)24-23(28)17-5-9-20(10-6-17)25(3)4/h5-6,8-11,15-16H,7,12-14H2,1-4H3,(H,24,28)