N-(1-ethanoylpiperidin-4-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O3/c1-16(28)27-13-11-18(12-14-27)25-24(29)21-15-23(17-7-9-19(30-2)10-8-17)26-22-6-4-3-5-20(21)22/h3-10,15,18H,11-14H2,1-2H3,(H,25,29)