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

Systemtic Name: 2-azanyl-6-(6-azanylpyridin-3-yl)-4-methyl-8-(oxan-3-yl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-amino-6-(6-amino-3-pyridyl)-4-methyl-8-tetrahydropyran-3-yl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-amino-6-(6-amino-3-pyridinyl)-4-methyl-8-(3-oxanyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-amino-6-(6-aminopyridin-3-yl)-4-methyl-8-(oxan-3-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-amino-6-(6-amino-3-pyridyl)-4-methyl-8-tetrahydropyran-3-yl-pyrido[2,3-d]pyrimidin-7-one Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCCOC3)C4=CN=C(C=C4)N

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCCOC3)C4=CN=C(C=C4)N

InChI

InChI=1S/C18H20N6O2/c1-10-13-7-14(11-4-5-15(19)21-8-11)17(25)24(12-3-2-6-26-9-12)16(13)23-18(20)22-10/h4-5,7-8,12H,2-3,6,9H2,1H3,(H2,19,21)(H2,20,22,23)