[2-(2-azanylpyrimidin-5-yl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(2-azanylpyrimidin-5-yl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [2-(2-aminopyrimidin-5-yl)-4-quinolyl]-(3-methyl-1-piperidyl)methanone CAS Name: [2-(2-amino-5-pyrimidinyl)-4-quinolinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [2-(2-aminopyrimidin-5-yl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [2-(2-aminopyrimidin-5-yl)-4-quinolyl]-(3-methylpiperidino)methanone Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=C(N=C4)N

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=C(N=C4)N

InChI

InChI=1S/C20H21N5O/c1-13-5-4-8-25(12-13)19(26)16-9-18(14-10-22-20(21)23-11-14)24-17-7-3-2-6-15(16)17/h2-3,6-7,9-11,13H,4-5,8,12H2,1H3,(H2,21,22,23)