N-(2-methoxyphenyl)-4-(8-pyridin-4-ylquinolin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-(8-pyridin-4-ylquinolin-2-yl)piperazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-[8-(4-pyridyl)-2-quinolyl]piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-(8-pyridin-4-yl-2-quinolinyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-(8-pyridin-4-ylquinolin-2-yl)piperazine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-[8-(4-pyridyl)-2-quinolyl]piperazine-1-carboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=NC=C5)C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=NC=C5)C=C3

InChI

InChI=1S/C26H25N5O2/c1-33-23-8-3-2-7-22(23)28-26(32)31-17-15-30(16-18-31)24-10-9-20-5-4-6-21(25(20)29-24)19-11-13-27-14-12-19/h2-14H,15-18H2,1H3,(H,28,32)