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

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

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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)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CN(C)CCC4=CC=CC=C4

InChI

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