N,N-dihexyl-6,7-dimethoxy-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinoline-3-carboxamide

Systemtic Name: N,N-dihexyl-6,7-dimethoxy-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinoline-3-carboxamide Openeye Name: 1-benzyl-N,N-dihexyl-6,7-dimethoxy-2-oxo-3,4-dihydroquinoline-3-carboxamide CAS Name: N,N-dihexyl-6,7-dimethoxy-2-oxo-1-(phenylmethyl)-3,4-dihydroquinoline-3-carboxamide IUPAC Name: 1-benzyl-N,N-dihexyl-6,7-dimethoxy-2-oxo-3,4-dihydroquinoline-3-carboxamide Traditional Name: 1-benzyl-N,N-dihexyl-2-keto-6,7-dimethoxy-3,4-dihydroquinoline-3-carboxamide Formula: C31H44N2O4 MolecularWeight: 508.69206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H44N2O4/c1-5-7-9-14-18-32(19-15-10-8-6-2)30(34)26-20-25-21-28(36-3)29(37-4)22-27(25)33(31(26)35)23-24-16-12-11-13-17-24/h11-13,16-17,21-22,26H,5-10,14-15,18-20,23H2,1-4H3