1-[(4-chlorophenyl)methyl]-N,N-dihexyl-2-oxidanylidene-3,4-dihydroquinoline-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N,N-dihexyl-2-oxidanylidene-3,4-dihydroquinoline-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N,N-dihexyl-2-oxo-3,4-dihydroquinoline-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N,N-dihexyl-2-oxo-3,4-dihydroquinoline-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N,N-dihexyl-2-oxo-3,4-dihydroquinoline-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N,N-dihexyl-2-keto-3,4-dihydroquinoline-3-carboxamide Formula: C29H39ClN2O2 MolecularWeight: 483.08516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)C1CC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)C1CC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H39ClN2O2/c1-3-5-7-11-19-31(20-12-8-6-4-2)28(33)26-21-24-13-9-10-14-27(24)32(29(26)34)22-23-15-17-25(30)18-16-23/h9-10,13-18,26H,3-8,11-12,19-22H2,1-2H3