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

Systemtic Name: 6-(2-methylphenyl)-8-(oxan-4-yl)-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(o-tolyl)-8-tetrahydropyran-4-yl-2-(tetrahydropyran-4-ylamino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-methylphenyl)-8-(4-oxanyl)-2-(4-oxanylamino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-methylphenyl)-8-(oxan-4-yl)-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(o-tolyl)-8-tetrahydropyran-4-yl-2-(tetrahydropyran-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=CN=C(N=C3N(C2=O)C4CCOCC4)NC5CCOCC5

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=CN=C(N=C3N(C2=O)C4CCOCC4)NC5CCOCC5

InChI

InChI=1S/C24H28N4O3/c1-16-4-2-3-5-20(16)21-14-17-15-25-24(26-18-6-10-30-11-7-18)27-22(17)28(23(21)29)19-8-12-31-13-9-19/h2-5,14-15,18-19H,6-13H2,1H3,(H,25,26,27)