2-piperazin-1-yl-5-(2-quinolin-3-ylpyridin-4-yl)-1H-pyrrole-3-carboxamide

Systemtic Name: 2-piperazin-1-yl-5-(2-quinolin-3-ylpyridin-4-yl)-1H-pyrrole-3-carboxamide Openeye Name: 2-piperazin-1-yl-5-[2-(3-quinolyl)-4-pyridyl]-1H-pyrrole-3-carboxamide CAS Name: 2-(1-piperazinyl)-5-[2-(3-quinolinyl)-4-pyridinyl]-1H-pyrrole-3-carboxamide IUPAC Name: 2-piperazin-1-yl-5-(2-quinolin-3-ylpyridin-4-yl)-1H-pyrrole-3-carboxamide Traditional Name: 2-piperazino-5-[2-(3-quinolyl)-4-pyridyl]-1H-pyrrole-3-carboxamide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=C(N2)C3=CC(=NC=C3)C4=CC5=CC=CC=C5N=C4)C(=O)N

Isomeric SMILES

C1CN(CCN1)C2=C(C=C(N2)C3=CC(=NC=C3)C4=CC5=CC=CC=C5N=C4)C(=O)N

InChI

InChI=1S/C23H22N6O/c24-22(30)18-13-21(28-23(18)29-9-7-25-8-10-29)16-5-6-26-20(12-16)17-11-15-3-1-2-4-19(15)27-14-17/h1-6,11-14,25,28H,7-10H2,(H2,24,30)