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

Systemtic Name: 4-chloranyl-N-[6-(3-cyclopentylpropanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Openeye Name: 4-chloro-N-[6-(3-cyclopentylpropanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide CAS Name: 4-chloro-N-[6-(3-cyclopentyl-1-oxopropyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide IUPAC Name: 4-chloro-N-[6-(3-cyclopentylpropanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Traditional Name: 4-chloro-N-[6-(3-cyclopentylpropanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O2/c23-18-8-6-16(7-9-18)21(29)26-22-24-13-17-14-27(12-11-19(17)25-22)20(28)10-5-15-3-1-2-4-15/h6-9,13,15H,1-5,10-12,14H2,(H,24,25,26,29)