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

Systemtic Name: N,N-dihexyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinoline-3-carboxamide Openeye Name: 1-benzyl-N,N-dihexyl-2-oxo-3,4-dihydroquinoline-3-carboxamide CAS Name: N,N-dihexyl-2-oxo-1-(phenylmethyl)-3,4-dihydroquinoline-3-carboxamide IUPAC Name: 1-benzyl-N,N-dihexyl-2-oxo-3,4-dihydroquinoline-3-carboxamide Traditional Name: 1-benzyl-N,N-dihexyl-2-keto-3,4-dihydroquinoline-3-carboxamide Formula: C29H40N2O2 MolecularWeight: 448.6401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N2O2/c1-3-5-7-14-20-30(21-15-8-6-4-2)28(32)26-22-25-18-12-13-19-27(25)31(29(26)33)23-24-16-10-9-11-17-24/h9-13,16-19,26H,3-8,14-15,20-23H2,1-2H3