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

Systemtic Name: 8-cyclohexyl-N-methoxy-5-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclohexyl-N-methoxy-5-oxo-2-(2-pyrrolidin-1-ylethylamino)pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclohexyl-N-methoxy-5-oxo-2-[2-(1-pyrrolidinyl)ethylamino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclohexyl-N-methoxy-5-oxo-2-(2-pyrrolidin-1-ylethylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclohexyl-5-keto-N-methoxy-2-(2-pyrrolidinoethylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C21H30N6O3 MolecularWeight: 414.5013

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NCCN3CCCC3)C4CCCCC4

Isomeric SMILES

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NCCN3CCCC3)C4CCCCC4

InChI

InChI=1S/C21H30N6O3/c1-30-25-20(29)17-14-27(15-7-3-2-4-8-15)19-16(18(17)28)13-23-21(24-19)22-9-12-26-10-5-6-11-26/h13-15H,2-12H2,1H3,(H,25,29)(H,22,23,24)