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

Systemtic Name: ethyl 8-cyclopentyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 8-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)anilino]-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 8-cyclopentyl-2-[4-(4-methyl-1-piperazinyl)anilino]-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)anilino]-5-oxopyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 8-cyclopentyl-5-keto-2-[4-(4-methylpiperazino)anilino]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=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)N4CCN(CC4)C)C5CCCC5

Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)N4CCN(CC4)C)C5CCCC5

InChI

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