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

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

Systemtic Name:methyl 8-cyclopentyl-5-methyl-7-oxidanylidene-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C25H30N6O3
MolecularWeight: 462.5441
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)OC


Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)OC


InChI

InChI=1S/C25H30N6O3/c1-16-20-15-27-25(28-17-7-9-18(10-8-17)30-13-11-26-12-14-30)29-22(20)31(19-5-3-4-6-19)23(32)21(16)24(33)34-2/h7-10,15,19,26H,3-6,11-14H2,1-2H3,(H,27,28,29)


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