6-(2,4-dichlorophenyl)-8-ethyl-2-(ethylamino)-4-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2,4-dichlorophenyl)-8-ethyl-2-(ethylamino)-4-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2,4-dichlorophenyl)-8-ethyl-2-(ethylamino)-4-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2,4-dichlorophenyl)-8-ethyl-2-(ethylamino)-4-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2,4-dichlorophenyl)-8-ethyl-2-(ethylamino)-4-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2,4-dichlorophenyl)-8-ethyl-2-(ethylamino)-4-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C18H18Cl2N4O MolecularWeight: 377.26772

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C2C=C(C(=O)N(C2=N1)CC)C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCNC1=NC(=C2C=C(C(=O)N(C2=N1)CC)C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H18Cl2N4O/c1-4-21-18-22-10(3)13-9-14(12-7-6-11(19)8-15(12)20)17(25)24(5-2)16(13)23-18/h6-9H,4-5H2,1-3H3,(H,21,22,23)