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

Systemtic Name: 6-[2,6-bis(chloranyl)phenyl]-2-[[4-(2-diethylaminoethyloxy)phenyl]amino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2,6-dichlorophenyl)-2-[4-(2-diethylaminoethyloxy)anilino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2,6-dichlorophenyl)-2-[4-(2-diethylaminoethyloxy)anilino]-8-ethyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2,6-dichlorophenyl)-2-[4-(2-diethylaminoethyloxy)anilino]-8-ethylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2,6-dichlorophenyl)-2-[4-(2-diethylaminoethyloxy)anilino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one Formula: C27H29Cl2N5O2 MolecularWeight: 526.45746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)Cl)NC4=CC=C(C=C4)OCCN(CC)CC

Isomeric SMILES

CCN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)Cl)NC4=CC=C(C=C4)OCCN(CC)CC

InChI

InChI=1S/C27H29Cl2N5O2/c1-4-33(5-2)14-15-36-20-12-10-19(11-13-20)31-27-30-17-18-16-21(24-22(28)8-7-9-23(24)29)26(35)34(6-3)25(18)32-27/h7-13,16-17H,4-6,14-15H2,1-3H3,(H,30,31,32)