6-(2-chlorophenyl)-8-methyl-2-(phenylmethoxyamino)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2-chlorophenyl)-8-methyl-2-(phenylmethoxyamino)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-(benzyloxyamino)-6-(2-chlorophenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-8-methyl-2-(phenylmethoxyamino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenyl)-8-methyl-2-(phenylmethoxyamino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-(benzoxyamino)-6-(2-chlorophenyl)-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)C3=CC=CC=C3Cl)NOCC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NOCC4=CC=CC=C4

InChI

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