6-ethoxy-2-[[methyl(phenethyl)amino]methyl]-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-2-[[methyl(phenethyl)amino]methyl]-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-6-ethoxy-2-[[methyl(phenethyl)amino]methyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-2-[[methyl(phenethyl)amino]methyl]-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-6-ethoxy-2-[[methyl(phenethyl)amino]methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-6-ethoxy-4-keto-2-[[methyl(phenethyl)amino]methyl]quinoline-3-carboxamide Formula: C29H31N3O3 MolecularWeight: 469.57474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N)CN(C)CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N)CN(C)CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3/c1-3-35-23-14-15-25-24(18-23)28(33)27(29(30)34)26(32(25)19-22-12-8-5-9-13-22)20-31(2)17-16-21-10-6-4-7-11-21/h4-15,18H,3,16-17,19-20H2,1-2H3,(H2,30,34)