[4-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-quinolin-6-yl-methanone

Systemtic Name: [4-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-quinolin-6-yl-methanone Openeye Name: [4-[5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]-1-piperidyl]-(6-quinolyl)methanone CAS Name: [4-[5-(3-methyl-5-isoxazolyl)-4-pyrimidinyl]-1-piperidinyl]-(6-quinolinyl)methanone IUPAC Name: [4-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-quinolin-6-ylmethanone Traditional Name: [4-[5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]piperidino]-(6-quinolyl)methanone Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CN=CN=C2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=NOC(=C1)C2=CN=CN=C2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C23H21N5O2/c1-15-11-21(30-27-15)19-13-24-14-26-22(19)16-6-9-28(10-7-16)23(29)18-4-5-20-17(12-18)3-2-8-25-20/h2-5,8,11-14,16H,6-7,9-10H2,1H3