ethyl 8-cyclopentyl-5-methyl-7-oxidanylidene-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 8-cyclopentyl-5-methyl-7-oxidanylidene-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 8-cyclopentyl-5-methyl-7-oxo-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 8-cyclopentyl-5-methyl-7-oxo-2-[4-(1-piperazinyl)anilino]-6-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-cyclopentyl-5-methyl-7-oxo-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 8-cyclopentyl-7-keto-5-methyl-2-(4-piperazinoanilino)pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C26H32N6O3 MolecularWeight: 476.57068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CC=C(C=C4)N5CCNCC5)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CC=C(C=C4)N5CCNCC5)C

InChI

InChI=1S/C26H32N6O3/c1-3-35-25(34)22-17(2)21-16-28-26(30-23(21)32(24(22)33)20-6-4-5-7-20)29-18-8-10-19(11-9-18)31-14-12-27-13-15-31/h8-11,16,20,27H,3-7,12-15H2,1-2H3,(H,28,29,30)