2-azanyl-6-(6-methoxypyridin-3-yl)-4-methyl-8-(4-oxidanylcyclohexyl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-azanyl-6-(6-methoxypyridin-3-yl)-4-methyl-8-(4-oxidanylcyclohexyl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-amino-8-(4-hydroxycyclohexyl)-6-(6-methoxy-3-pyridyl)-4-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-amino-8-(4-hydroxycyclohexyl)-6-(6-methoxy-3-pyridinyl)-4-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-amino-8-(4-hydroxycyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-amino-8-(4-hydroxycyclohexyl)-6-(6-methoxy-3-pyridyl)-4-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCC(CC3)O)C4=CN=C(C=C4)OC

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCC(CC3)O)C4=CN=C(C=C4)OC

InChI

InChI=1S/C20H23N5O3/c1-11-15-9-16(12-3-8-17(28-2)22-10-12)19(27)25(18(15)24-20(21)23-11)13-4-6-14(26)7-5-13/h3,8-10,13-14,26H,4-7H2,1-2H3,(H2,21,23,24)