4-(dimethylamino)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 4-(dimethylamino)-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 4-(dimethylamino)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: 4-(dimethylamino)-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H27N3O2/c1-15(2)22(27)25-13-5-6-16-7-10-18(14-20(16)25)23-21(26)17-8-11-19(12-9-17)24(3)4/h7-12,14-15H,5-6,13H2,1-4H3,(H,23,26)