4-tert-butyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 4-tert-butyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 4-tert-butyl-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C24H28N2O2/c1-24(2,3)19-10-8-16(9-11-19)22(27)25-20-12-13-21-18(15-20)5-4-14-26(21)23(28)17-6-7-17/h8-13,15,17H,4-7,14H2,1-3H3,(H,25,27)