8-methyl-2-(oxan-4-ylamino)-6-phenoxy-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-methyl-2-(oxan-4-ylamino)-6-phenoxy-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-methyl-6-phenoxy-2-(tetrahydropyran-4-ylamino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-methyl-2-(4-oxanylamino)-6-phenoxy-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-methyl-2-(oxan-4-ylamino)-6-phenoxypyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-methyl-6-phenoxy-2-(tetrahydropyran-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3)NC4CCOCC4

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3)NC4CCOCC4

InChI

InChI=1S/C19H20N4O3/c1-23-17-13(11-16(18(23)24)26-15-5-3-2-4-6-15)12-20-19(22-17)21-14-7-9-25-10-8-14/h2-6,11-12,14H,7-10H2,1H3,(H,20,21,22)