6-tert-butyl-N-[(4-chlorophenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-tert-butyl-N-[(4-chlorophenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-tert-butyl-N-[(4-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-tert-butyl-N-[(4-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-tert-butyl-N-[(4-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-tert-butyl-N-(4-chlorobenzyl)-4-keto-1H-quinoline-3-carboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-21(2,3)14-6-9-18-16(10-14)19(25)17(12-23-18)20(26)24-11-13-4-7-15(22)8-5-13/h4-10,12H,11H2,1-3H3,(H,23,25)(H,24,26)