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

Systemtic Name: 8-methyl-6-phenoxy-2-[(phenylmethyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-(benzylamino)-8-methyl-6-phenoxy-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-methyl-6-phenoxy-2-[(phenylmethyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-(benzylamino)-8-methyl-6-phenoxypyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-(benzylamino)-8-methyl-6-phenoxy-pyrido[2,3-d]pyrimidin-7-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-25-19-16(12-18(20(25)26)27-17-10-6-3-7-11-17)14-23-21(24-19)22-13-15-8-4-2-5-9-15/h2-12,14H,13H2,1H3,(H,22,23,24)