4-(dimethylamino)-N-[1-(2,2-dimethylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[1-(2,2-dimethylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[1-(2,2-dimethylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 4-(dimethylamino)-N-[1-(2,2-dimethyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 4-(dimethylamino)-N-[1-(2,2-dimethylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 4-(dimethylamino)-N-(1-pivaloyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)22(28)26-14-6-7-17-15-18(10-13-20(17)26)24-21(27)16-8-11-19(12-9-16)25(4)5/h8-13,15H,6-7,14H2,1-5H3,(H,24,27)