6-[5-(1H-imidazol-2-yl)-2-methyl-phenyl]-8-methyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-[5-(1H-imidazol-2-yl)-2-methyl-phenyl]-8-methyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-[5-(1H-imidazol-2-yl)-2-methyl-phenyl]-8-methyl-2-(tetrahydropyran-4-ylamino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-[5-(1H-imidazol-2-yl)-2-methylphenyl]-8-methyl-2-(4-oxanylamino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-[5-(1H-imidazol-2-yl)-2-methylphenyl]-8-methyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-[5-(1H-imidazol-2-yl)-2-methyl-phenyl]-8-methyl-2-(tetrahydropyran-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC=CN2)C3=CC4=CN=C(N=C4N(C3=O)C)NC5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC=CN2)C3=CC4=CN=C(N=C4N(C3=O)C)NC5CCOCC5

InChI

InChI=1S/C23H24N6O2/c1-14-3-4-15(20-24-7-8-25-20)11-18(14)19-12-16-13-26-23(27-17-5-9-31-10-6-17)28-21(16)29(2)22(19)30/h3-4,7-8,11-13,17H,5-6,9-10H2,1-2H3,(H,24,25)(H,26,27,28)