8-methyl-6-phenoxy-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-methyl-6-phenoxy-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-methyl-6-phenoxy-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-methyl-6-phenoxy-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-methyl-6-phenoxypyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-methyl-6-phenoxy-pyrido[2,3-d]pyrimidin-7-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2/c1-24-18-14(12-17(19(24)25)26-16-10-6-3-7-11-16)13-21-20(23-18)22-15-8-4-2-5-9-15/h2-13H,1H3,(H,21,22,23)