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

Systemtic Name: 6-(2-chloranylphenoxy)-8-methyl-2-(phenethylamino)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenoxy)-8-methyl-2-(phenethylamino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenoxy)-8-methyl-2-(phenethylamino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenoxy)-8-methyl-2-(phenethylamino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenoxy)-8-methyl-2-(phenethylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3Cl)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3Cl)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4O2/c1-27-20-16(13-19(21(27)28)29-18-10-6-5-9-17(18)23)14-25-22(26-20)24-12-11-15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,24,25,26)