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

Systemtic Name: 6-ethoxy-5-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-6-ethoxy-5-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-5-[4-(2-methoxyphenyl)-1-piperazinyl]-2-methyl-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-6-ethoxy-5-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-6-ethoxy-4-keto-5-[4-(2-methoxyphenyl)piperazino]-2-methyl-quinoline-3-carboxamide Formula: C31H34N4O4 MolecularWeight: 526.62606

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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=CC=C5OC

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=CC=C5OC

InChI

InChI=1S/C31H34N4O4/c1-4-39-26-15-14-24-28(29(26)34-18-16-33(17-19-34)23-12-8-9-13-25(23)38-3)30(36)27(31(32)37)21(2)35(24)20-22-10-6-5-7-11-22/h5-15H,4,16-20H2,1-3H3,(H2,32,37)