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

Systemtic Name: 6-[2,6-bis(chloranyl)phenyl]-2-[[4-(2-dimethylaminoethyloxy)phenyl]amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2,6-dichlorophenyl)-2-[4-(2-dimethylaminoethyloxy)anilino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2,6-dichlorophenyl)-2-[4-(2-dimethylaminoethyloxy)anilino]-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2,6-dichlorophenyl)-2-[4-(2-dimethylaminoethyloxy)anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2,6-dichlorophenyl)-2-[4-(2-dimethylaminoethyloxy)anilino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C24H23Cl2N5O2 MolecularWeight: 484.37772

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23Cl2N5O2/c1-30(2)11-12-33-17-9-7-16(8-10-17)28-24-27-14-15-13-18(23(32)31(3)22(15)29-24)21-19(25)5-4-6-20(21)26/h4-10,13-14H,11-12H2,1-3H3,(H,27,28,29)