6-(3-methoxyazetidin-1-yl)-N-[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(3-methoxyazetidin-1-yl)-N-[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]pyrido[3,4-d]pyrimidin-4-amine Openeye Name: 6-(3-methoxyazetidin-1-yl)-N-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]phenyl]pyrido[3,4-d]pyrimidin-4-amine CAS Name: 6-(3-methoxy-1-azetidinyl)-N-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: 6-(3-methoxyazetidin-1-yl)-N-[3-methyl-4-(6-methylpyridin-3-yl)oxyphenyl]pyrido[3,4-d]pyrimidin-4-amine Traditional Name: [6-(3-methoxyazetidin-1-yl)pyrido[3,4-d]pyrimidin-4-yl]-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]phenyl]amine Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=CN=C(C=C43)N5CC(C5)OC)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=CN=C(C=C43)N5CC(C5)OC)C

InChI

InChI=1S/C24H24N6O2/c1-15-8-17(5-7-22(15)32-18-6-4-16(2)25-10-18)29-24-20-9-23(30-12-19(13-30)31-3)26-11-21(20)27-14-28-24/h4-11,14,19H,12-13H2,1-3H3,(H,27,28,29)