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

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

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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)C(=O)C

Isomeric SMILES

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

InChI

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