3-(cyclopentylcarbonylamino)-N-(2-dimethylaminoethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: 3-(cyclopentylcarbonylamino)-N-(2-dimethylaminoethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-(cyclopentanecarbonylamino)-N-(2-dimethylaminoethyl)-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N-(2-dimethylaminoethyl)-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N-(2-dimethylaminoethyl)-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-(cyclopentanecarbonylamino)-N-(2-dimethylaminoethyl)-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)C3CCCC3)C=C1

Isomeric SMILES

CN(C)CCNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)C3CCCC3)C=C1

InChI

InChI=1S/C19H25N5O3/c1-23(2)10-9-20-17(25)14-7-8-16-21-11-15(19(27)24(16)12-14)22-18(26)13-5-3-4-6-13/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,20,25)(H,22,26)