N-[6-(3-cyclopentylpropanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[6-(3-cyclopentylpropanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]pyridine-4-carboxamide Openeye Name: N-[6-(3-cyclopentylpropanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]pyridine-4-carboxamide CAS Name: N-[6-(3-cyclopentyl-1-oxopropyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[6-(3-cyclopentylpropanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]pyridine-4-carboxamide Traditional Name: N-[6-(3-cyclopentylpropanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]isonicotinamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3=NC(=NC=C3C2)NC(=O)C4=CC=NC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3=NC(=NC=C3C2)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C21H25N5O2/c27-19(6-5-15-3-1-2-4-15)26-12-9-18-17(14-26)13-23-21(24-18)25-20(28)16-7-10-22-11-8-16/h7-8,10-11,13,15H,1-6,9,12,14H2,(H,23,24,25,28)