N-[[4-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]phenyl]methyl]-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[4-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]phenyl]methyl]-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[4-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]phenyl]methyl]-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[4-[[4-(4-acetylphenyl)-1-piperazinyl]methyl]phenyl]methyl]-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[4-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]phenyl]methyl]-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-[[4-(4-acetylphenyl)piperazino]methyl]benzyl]-6-ethoxy-4-keto-1H-quinoline-3-carboxamide Formula: C32H34N4O4 MolecularWeight: 538.63676

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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)CN4CCN(CC4)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CN4CCN(CC4)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C32H34N4O4/c1-3-40-27-12-13-30-28(18-27)31(38)29(20-33-30)32(39)34-19-23-4-6-24(7-5-23)21-35-14-16-36(17-15-35)26-10-8-25(9-11-26)22(2)37/h4-13,18,20H,3,14-17,19,21H2,1-2H3,(H,33,38)(H,34,39)