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

Systemtic Name: 6-chloranyl-N,N-dihexyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinoline-3-carboxamide Openeye Name: 1-benzyl-6-chloro-N,N-dihexyl-2-oxo-3,4-dihydroquinoline-3-carboxamide CAS Name: 6-chloro-N,N-dihexyl-2-oxo-1-(phenylmethyl)-3,4-dihydroquinoline-3-carboxamide IUPAC Name: 1-benzyl-6-chloro-N,N-dihexyl-2-oxo-3,4-dihydroquinoline-3-carboxamide Traditional Name: 1-benzyl-6-chloro-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=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)C1CC2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3

InChI

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