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

Systemtic Name: 6-(2-chloranylphenoxy)-8-methyl-2-[(phenylmethyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-(benzylamino)-6-(2-chlorophenoxy)-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenoxy)-8-methyl-2-[(phenylmethyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-(benzylamino)-6-(2-chlorophenoxy)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-(benzylamino)-6-(2-chlorophenoxy)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3Cl)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3Cl)NCC4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O2/c1-26-19-15(11-18(20(26)27)28-17-10-6-5-9-16(17)22)13-24-21(25-19)23-12-14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H,23,24,25)