N-[3-(cyclopentylamino)-1-(furan-2-yl)-3-oxidanylidene-propyl]-4-methyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide

Systemtic Name: N-[3-(cyclopentylamino)-1-(furan-2-yl)-3-oxidanylidene-propyl]-4-methyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: N-[3-(cyclopentylamino)-1-(2-furyl)-3-oxo-propyl]-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: N-[3-(cyclopentylamino)-1-(2-furanyl)-3-oxopropyl]-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: N-[3-(cyclopentylamino)-1-(furan-2-yl)-3-oxopropyl]-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: N-[3-(cyclopentylamino)-1-(2-furyl)-3-keto-propyl]-2-keto-4-methyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N=C2N1C=CC=C2)C(=O)NC(CC(=O)NC3CCCC3)C4=CC=CO4

Isomeric SMILES

CC1(CC(=O)N=C2N1C=CC=C2)C(=O)NC(CC(=O)NC3CCCC3)C4=CC=CO4

InChI

InChI=1S/C22H26N4O4/c1-22(14-20(28)25-18-10-4-5-11-26(18)22)21(29)24-16(17-9-6-12-30-17)13-19(27)23-15-7-2-3-8-15/h4-6,9-12,15-16H,2-3,7-8,13-14H2,1H3,(H,23,27)(H,24,29)