2-methoxy-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]ethanamide

Systemtic Name: 2-methoxy-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]ethanamide Openeye Name: 2-methoxy-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-6-quinolyl]acetamide CAS Name: 2-methoxy-N-[4-methyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]-6-quinolinyl]acetamide IUPAC Name: 2-methoxy-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]acetamide Traditional Name: 2-methoxy-N-[4-methyl-2-[4-(2-pyrimidyl)piperazino]-6-quinolyl]acetamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C21H24N6O2/c1-15-12-19(26-8-10-27(11-9-26)21-22-6-3-7-23-21)25-18-5-4-16(13-17(15)18)24-20(28)14-29-2/h3-7,12-13H,8-11,14H2,1-2H3,(H,24,28)