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

Systemtic Name: 8-cyclopentyl-N-methoxy-5-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclopentyl-N-methoxy-5-oxo-2-(4-pyrrolidin-1-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclopentyl-N-methoxy-5-oxo-2-[4-(1-pyrrolidinyl)anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclopentyl-N-methoxy-5-oxo-2-(4-pyrrolidin-1-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclopentyl-5-keto-N-methoxy-2-(4-pyrrolidinoanilino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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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)C5CCCC5

Isomeric SMILES

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)N4CCCC4)C5CCCC5

InChI

InChI=1S/C24H28N6O3/c1-33-28-23(32)20-15-30(18-6-2-3-7-18)22-19(21(20)31)14-25-24(27-22)26-16-8-10-17(11-9-16)29-12-4-5-13-29/h8-11,14-15,18H,2-7,12-13H2,1H3,(H,28,32)(H,25,26,27)