8-cyclohexyl-2-[[4-(3,5-dimethylpiperazin-1-yl)phenyl]amino]-N-ethoxy-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-cyclohexyl-2-[[4-(3,5-dimethylpiperazin-1-yl)phenyl]amino]-N-ethoxy-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclohexyl-2-[4-(3,5-dimethylpiperazin-1-yl)anilino]-N-ethoxy-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclohexyl-2-[4-(3,5-dimethyl-1-piperazinyl)anilino]-N-ethoxy-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclohexyl-2-[4-(3,5-dimethylpiperazin-1-yl)anilino]-N-ethoxy-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclohexyl-2-[4-(3,5-dimethylpiperazino)anilino]-N-ethoxy-5-keto-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C28H37N7O3 MolecularWeight: 519.63848

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)N4CC(NC(C4)C)C)C5CCCCC5

Isomeric SMILES

CCONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)N4CC(NC(C4)C)C)C5CCCCC5

InChI

InChI=1S/C28H37N7O3/c1-4-38-33-27(37)24-17-35(22-8-6-5-7-9-22)26-23(25(24)36)14-29-28(32-26)31-20-10-12-21(13-11-20)34-15-18(2)30-19(3)16-34/h10-14,17-19,22,30H,4-9,15-16H2,1-3H3,(H,33,37)(H,29,31,32)