N-[3-(4-methylpiperazin-1-yl)propyl]-N-[(2-phenylpyrazol-3-yl)methyl]quinoline-3-carboxamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-N-[(2-phenylpyrazol-3-yl)methyl]quinoline-3-carboxamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-N-[(2-phenylpyrazol-3-yl)methyl]quinoline-3-carboxamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-N-[(2-phenyl-3-pyrazolyl)methyl]-3-quinolinecarboxamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-N-[(2-phenylpyrazol-3-yl)methyl]quinoline-3-carboxamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-N-[(2-phenylpyrazol-3-yl)methyl]quinoline-3-carboxamide Formula: C28H32N6O MolecularWeight: 468.59328

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN(CC2=CC=NN2C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CN1CCN(CC1)CCCN(CC2=CC=NN2C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C28H32N6O/c1-31-16-18-32(19-17-31)14-7-15-33(22-26-12-13-30-34(26)25-9-3-2-4-10-25)28(35)24-20-23-8-5-6-11-27(23)29-21-24/h2-6,8-13,20-21H,7,14-19,22H2,1H3