2-(1-methylpyrazol-4-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(1-methyl-4-pyrazolyl)-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-methylpyrazol-4-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(1-methylpyrazol-4-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]cinchoninamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5)C

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5)C

InChI

InChI=1S/C26H23N5O/c1-18(19-8-7-9-21(14-19)31-12-5-6-13-31)28-26(32)23-15-25(20-16-27-30(2)17-20)29-24-11-4-3-10-22(23)24/h3-18H,1-2H3,(H,28,32)