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

Systemtic Name: 6-(2-methoxyphenyl)-8-methyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-methoxyphenyl)-8-methyl-2-(tetrahydropyran-4-ylamino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-methoxyphenyl)-8-methyl-2-(4-oxanylamino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-methoxyphenyl)-8-methyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-methoxyphenyl)-8-methyl-2-(tetrahydropyran-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3OC)NC4CCOCC4

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3OC)NC4CCOCC4

InChI

InChI=1S/C20H22N4O3/c1-24-18-13(12-21-20(23-18)22-14-7-9-27-10-8-14)11-16(19(24)25)15-5-3-4-6-17(15)26-2/h3-6,11-12,14H,7-10H2,1-2H3,(H,21,22,23)