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

Systemtic Name: 3-(cyclopentylcarbonylamino)-N-(furan-2-ylmethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-(cyclopentanecarbonylamino)-N-(2-furylmethyl)-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N-(2-furanylmethyl)-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N-(furan-2-ylmethyl)-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-(cyclopentanecarbonylamino)-N-(2-furfuryl)-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H20N4O4/c25-18(22-10-15-6-3-9-28-15)14-7-8-17-21-11-16(20(27)24(17)12-14)23-19(26)13-4-1-2-5-13/h3,6-9,11-13H,1-2,4-5,10H2,(H,22,25)(H,23,26)