6-ethoxy-N-[[4-[[methyl-(phenylmethyl)amino]methyl]phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-N-[[4-[[methyl-(phenylmethyl)amino]methyl]phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[4-[[benzyl(methyl)amino]methyl]phenyl]methyl]-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-ethoxy-N-[[4-[[methyl-(phenylmethyl)amino]methyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[4-[[benzyl(methyl)amino]methyl]phenyl]methyl]-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-[[benzyl(methyl)amino]methyl]benzyl]-6-ethoxy-4-keto-1H-quinoline-3-carboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CN(C)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CN(C)CC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-3-34-23-13-14-26-24(15-23)27(32)25(17-29-26)28(33)30-16-20-9-11-22(12-10-20)19-31(2)18-21-7-5-4-6-8-21/h4-15,17H,3,16,18-19H2,1-2H3,(H,29,32)(H,30,33)