N-(2-methoxyphenyl)-4-(8-pyrimidin-5-ylquinolin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-(8-pyrimidin-5-ylquinolin-2-yl)piperazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-(8-pyrimidin-5-yl-2-quinolyl)piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-[8-(5-pyrimidinyl)-2-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-(8-pyrimidin-5-ylquinolin-2-yl)piperazine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-[8-(5-pyrimidyl)-2-quinolyl]piperazine-1-carboxamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N6O2/c1-33-22-8-3-2-7-21(22)28-25(32)31-13-11-30(12-14-31)23-10-9-18-5-4-6-20(24(18)29-23)19-15-26-17-27-16-19/h2-10,15-17H,11-14H2,1H3,(H,28,32)