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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=C(C(=O)C3=C(N2CC4=CC=CC=C4)C=CC(=C3)OCC)C(=O)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=C(C(=O)C3=C(N2CC4=CC=CC=C4)C=CC(=C3)OCC)C(=O)N

InChI

InChI=1S/C29H31N3O3/c1-3-31(18-21-11-7-5-8-12-21)20-26-27(29(30)34)28(33)24-17-23(35-4-2)15-16-25(24)32(26)19-22-13-9-6-10-14-22/h5-17H,3-4,18-20H2,1-2H3,(H2,30,34)