3-(cyclopentylcarbonylamino)-4-oxidanylidene-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide

Systemtic Name: 3-(cyclopentylcarbonylamino)-4-oxidanylidene-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide Openeye Name: 3-(cyclopentanecarbonylamino)-4-oxo-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-4-oxo-N-propyl-9-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-(cyclopentanecarbonylamino)-4-oxo-N-propylpyrido[1,2-a]pyrimidine-9-carboxamide Traditional Name: 3-(cyclopentanecarbonylamino)-4-keto-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)C3CCCC3

Isomeric SMILES

CCCNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)C3CCCC3

InChI

InChI=1S/C18H22N4O3/c1-2-9-19-17(24)13-8-5-10-22-15(13)20-11-14(18(22)25)21-16(23)12-6-3-4-7-12/h5,8,10-12H,2-4,6-7,9H2,1H3,(H,19,24)(H,21,23)