5-[4-(4-ethanoylphenyl)piperazin-1-yl]-6-ethoxy-2-methyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 5-[4-(4-ethanoylphenyl)piperazin-1-yl]-6-ethoxy-2-methyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]-1-benzyl-6-ethoxy-2-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 5-[4-(4-acetylphenyl)-1-piperazinyl]-6-ethoxy-2-methyl-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]-1-benzyl-6-ethoxy-2-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 5-[4-(4-acetylphenyl)piperazino]-1-benzyl-6-ethoxy-4-keto-2-methyl-quinoline-3-carboxamide Formula: C32H34N4O4 MolecularWeight: 538.63676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)N(C(=C(C2=O)C(=O)N)C)CC3=CC=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CCOC1=C(C2=C(C=C1)N(C(=C(C2=O)C(=O)N)C)CC3=CC=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C32H34N4O4/c1-4-40-27-15-14-26-29(31(38)28(32(33)39)21(2)36(26)20-23-8-6-5-7-9-23)30(27)35-18-16-34(17-19-35)25-12-10-24(11-13-25)22(3)37/h5-15H,4,16-20H2,1-3H3,(H2,33,39)