N,N-didecyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinoline-3-carboxamide

Systemtic Name: N,N-didecyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinoline-3-carboxamide Openeye Name: 1-benzyl-N,N-didecyl-2-oxo-3,4-dihydroquinoline-3-carboxamide CAS Name: N,N-didecyl-2-oxo-1-(phenylmethyl)-3,4-dihydroquinoline-3-carboxamide IUPAC Name: 1-benzyl-N,N-didecyl-2-oxo-3,4-dihydroquinoline-3-carboxamide Traditional Name: 1-benzyl-N,N-didecyl-2-keto-3,4-dihydroquinoline-3-carboxamide Formula: C37H56N2O2 MolecularWeight: 560.85274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN(CCCCCCCCCC)C(=O)C1CC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCN(CCCCCCCCCC)C(=O)C1CC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C37H56N2O2/c1-3-5-7-9-11-13-15-22-28-38(29-23-16-14-12-10-8-6-4-2)36(40)34-30-33-26-20-21-27-35(33)39(37(34)41)31-32-24-18-17-19-25-32/h17-21,24-27,34H,3-16,22-23,28-31H2,1-2H3