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

Systemtic Name: [4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-quinolin-6-yl-methanone Openeye Name: [4-[2-methyl-5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]-1-piperidyl]-(6-quinolyl)methanone CAS Name: [4-[2-methyl-5-(3-methyl-5-isoxazolyl)-4-pyrimidinyl]-1-piperidinyl]-(6-quinolinyl)methanone IUPAC Name: [4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-quinolin-6-ylmethanone Traditional Name: [4-[2-methyl-5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]piperidino]-(6-quinolyl)methanone Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O2/c1-15-12-22(31-28-15)20-14-26-16(2)27-23(20)17-7-10-29(11-8-17)24(30)19-5-6-21-18(13-19)4-3-9-25-21/h3-6,9,12-14,17H,7-8,10-11H2,1-2H3