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

Systemtic Name: N,N-dihexyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydroquinoline-3-carboxamide Openeye Name: N,N-dihexyl-2-oxo-1-(p-tolylmethyl)-3,4-dihydroquinoline-3-carboxamide CAS Name: N,N-dihexyl-1-[(4-methylphenyl)methyl]-2-oxo-3,4-dihydroquinoline-3-carboxamide IUPAC Name: N,N-dihexyl-1-[(4-methylphenyl)methyl]-2-oxo-3,4-dihydroquinoline-3-carboxamide Traditional Name: N,N-dihexyl-2-keto-1-(4-methylbenzyl)-3,4-dihydroquinoline-3-carboxamide Formula: C30H42N2O2 MolecularWeight: 462.66668

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C30H42N2O2/c1-4-6-8-12-20-31(21-13-9-7-5-2)29(33)27-22-26-14-10-11-15-28(26)32(30(27)34)23-25-18-16-24(3)17-19-25/h10-11,14-19,27H,4-9,12-13,20-23H2,1-3H3