ethane; 2-(4-methylpiperazin-1-yl)-N-phenyl-quinoline-4-carboxamide

Systemtic Name: ethane; 2-(4-methylpiperazin-1-yl)-N-phenyl-quinoline-4-carboxamide Openeye Name: ethane; 2-(4-methylpiperazin-1-yl)-N-phenyl-quinoline-4-carboxamide CAS Name: ethane; 2-(4-methyl-1-piperazinyl)-N-phenyl-4-quinolinecarboxamide IUPAC Name: ethane; 2-(4-methylpiperazin-1-yl)-N-phenylquinoline-4-carboxamide Traditional Name: ethane; 2-(4-methylpiperazino)-N-phenyl-cinchoninamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC.CN1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC.CN1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O.C2H6/c1-24-11-13-25(14-12-24)20-15-18(17-9-5-6-10-19(17)23-20)21(26)22-16-7-3-2-4-8-16;1-2/h2-10,15H,11-14H2,1H3,(H,22,26);1-2H3