N-(4-methylpiperazin-1-yl)-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-isopropylphenyl)-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide CAS Name: N-(4-methyl-1-piperazinyl)-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-methylpiperazino)-2-p-cumenyl-cinchoninamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN4CCN(CC4)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN4CCN(CC4)C

InChI

InChI=1S/C24H28N4O/c1-17(2)18-8-10-19(11-9-18)23-16-21(20-6-4-5-7-22(20)25-23)24(29)26-28-14-12-27(3)13-15-28/h4-11,16-17H,12-15H2,1-3H3,(H,26,29)