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

Systemtic Name: 4-tert-butyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-tert-butyl-benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-tert-butylbenzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-tert-butylbenzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-tert-butyl-benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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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)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-27(2,3)22-13-11-19(12-14-22)25(30)28-23-15-16-24-21(18-23)10-7-17-29(24)26(31)20-8-5-4-6-9-20/h4-6,8-9,11-16,18H,7,10,17H2,1-3H3,(H,28,30)