4-tert-butyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-tert-butylbenzamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-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(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

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