8-cyclohexyl-N-methoxy-5-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-cyclohexyl-N-methoxy-5-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclohexyl-N-methoxy-5-oxo-2-(4-pyrrolidin-1-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclohexyl-N-methoxy-5-oxo-2-[4-(1-pyrrolidinyl)anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclohexyl-N-methoxy-5-oxo-2-(4-pyrrolidin-1-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclohexyl-5-keto-N-methoxy-2-(4-pyrrolidinoanilino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)N4CCCC4)C5CCCCC5

Isomeric SMILES

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)N4CCCC4)C5CCCCC5

InChI

InChI=1S/C25H30N6O3/c1-34-29-24(33)21-16-31(19-7-3-2-4-8-19)23-20(22(21)32)15-26-25(28-23)27-17-9-11-18(12-10-17)30-13-5-6-14-30/h9-12,15-16,19H,2-8,13-14H2,1H3,(H,29,33)(H,26,27,28)