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

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

CCNCCOC1=CC=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CCNCCOC1=CC=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)C4=C(C=CC=C4Cl)Cl

InChI

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