(6-methyl-2-pyridin-2-yl-quinolin-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (6-methyl-2-pyridin-2-yl-quinolin-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [6-methyl-2-(2-pyridyl)-4-quinolyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [6-methyl-2-(2-pyridinyl)-4-quinolinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (6-methyl-2-pyridin-2-ylquinolin-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [6-methyl-2-(2-pyridyl)-4-quinolyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=CC=N5

InChI

InChI=1S/C24H22N6O/c1-17-6-7-20-18(15-17)19(16-22(28-20)21-5-2-3-8-25-21)23(31)29-11-13-30(14-12-29)24-26-9-4-10-27-24/h2-10,15-16H,11-14H2,1H3