2-[[4-(2-hydroxyethyl)phenyl]amino]-8-methyl-6-phenoxy-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[[4-(2-hydroxyethyl)phenyl]amino]-8-methyl-6-phenoxy-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(2-hydroxyethyl)anilino]-8-methyl-6-phenoxy-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(2-hydroxyethyl)anilino]-8-methyl-6-phenoxy-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(2-hydroxyethyl)anilino]-8-methyl-6-phenoxypyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(2-hydroxyethyl)anilino]-8-methyl-6-phenoxy-pyrido[2,3-d]pyrimidin-7-one Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3)NC4=CC=C(C=C4)CCO

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3)NC4=CC=C(C=C4)CCO

InChI

InChI=1S/C22H20N4O3/c1-26-20-16(13-19(21(26)28)29-18-5-3-2-4-6-18)14-23-22(25-20)24-17-9-7-15(8-10-17)11-12-27/h2-10,13-14,27H,11-12H2,1H3,(H,23,24,25)