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

Systemtic Name: 1-[(4-ethanoylpiperazin-1-yl)methyl]-6-ethoxy-4-oxidanylidene-2-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-[(4-acetylpiperazin-1-yl)methyl]-2-benzyl-6-ethoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-[(4-acetyl-1-piperazinyl)methyl]-6-ethoxy-4-oxo-2-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-[(4-acetylpiperazin-1-yl)methyl]-2-benzyl-6-ethoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-[(4-acetylpiperazino)methyl]-2-benzyl-6-ethoxy-4-keto-quinoline-3-carboxamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N)CC3=CC=CC=C3)CN4CCN(CC4)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N)CC3=CC=CC=C3)CN4CCN(CC4)C(=O)C

InChI

InChI=1S/C26H30N4O4/c1-3-34-20-9-10-22-21(16-20)25(32)24(26(27)33)23(15-19-7-5-4-6-8-19)30(22)17-28-11-13-29(14-12-28)18(2)31/h4-10,16H,3,11-15,17H2,1-2H3,(H2,27,33)