[1-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]pyrido[3,4-d]pyrimidin-6-yl]azetidin-3-yl]carbamic acid

Systemtic Name: [1-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]pyrido[3,4-d]pyrimidin-6-yl]azetidin-3-yl]carbamic acid Openeye Name: [1-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]pyrido[3,4-d]pyrimidin-6-yl]azetidin-3-yl]carbamic acid CAS Name: [1-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-pyrido[3,4-d]pyrimidinyl]-3-azetidinyl]carbamic acid IUPAC Name: [1-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]pyrido[3,4-d]pyrimidin-6-yl]azetidin-3-yl]carbamic acid Traditional Name: [1-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]pyrido[3,4-d]pyrimidin-6-yl]azetidin-3-yl]carbamic acid Formula: C24H23N7O3 MolecularWeight: 457.48452

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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)NC(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N7O3/c1-14-7-16(4-6-21(14)34-18-5-3-15(2)25-9-18)29-23-19-8-22(26-10-20(19)27-13-28-23)31-11-17(12-31)30-24(32)33/h3-10,13,17,30H,11-12H2,1-2H3,(H,32,33)(H,27,28,29)