2-[[4-(2-azanylethoxy)phenyl]amino]-6-[2,6-bis(chloranyl)phenyl]-8-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[[4-(2-azanylethoxy)phenyl]amino]-6-[2,6-bis(chloranyl)phenyl]-8-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(2-aminoethoxy)anilino]-6-(2,6-dichlorophenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(2-aminoethoxy)anilino]-6-(2,6-dichlorophenyl)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(2-aminoethoxy)anilino]-6-(2,6-dichlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(2-aminoethoxy)anilino]-6-(2,6-dichlorophenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C22H19Cl2N5O2 MolecularWeight: 456.32456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)Cl)NC4=CC=C(C=C4)OCCN

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)Cl)NC4=CC=C(C=C4)OCCN

InChI

InChI=1S/C22H19Cl2N5O2/c1-29-20-13(11-16(21(29)30)19-17(23)3-2-4-18(19)24)12-26-22(28-20)27-14-5-7-15(8-6-14)31-10-9-25/h2-8,11-12H,9-10,25H2,1H3,(H,26,27,28)