ethyl 8-(2-chloroethyl)-2-(4-methylpiperazin-1-yl)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 8-(2-chloroethyl)-2-(4-methylpiperazin-1-yl)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 8-(2-chloroethyl)-2-(4-methylpiperazin-1-yl)-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 8-(2-chloroethyl)-2-(4-methyl-1-piperazinyl)-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-(2-chloroethyl)-2-(4-methylpiperazin-1-yl)-5-oxopyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 8-(2-chloroethyl)-5-keto-2-(4-methylpiperazino)pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H22ClN5O3 MolecularWeight: 379.84128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=NC(=NC=C2C1=O)N3CCN(CC3)C)CCCl

Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=NC=C2C1=O)N3CCN(CC3)C)CCCl

InChI

InChI=1S/C17H22ClN5O3/c1-3-26-16(25)13-11-23(5-4-18)15-12(14(13)24)10-19-17(20-15)22-8-6-21(2)7-9-22/h10-11H,3-9H2,1-2H3