6-azanyl-1-butyl-5-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-ethyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-ethyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-ethylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl-ethyl-amino]pyrimidine-2,4-quinone Formula: C19H23ClN6O3 MolecularWeight: 418.87732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CC(=O)N3C=C(C=CC3=N2)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CC(=O)N3C=C(C=CC3=N2)Cl)N

InChI

InChI=1S/C19H23ClN6O3/c1-3-5-8-25-17(21)16(18(28)23-19(25)29)24(4-2)11-13-9-15(27)26-10-12(20)6-7-14(26)22-13/h6-7,9-10H,3-5,8,11,21H2,1-2H3,(H,23,28,29)