6-azanyl-1-butyl-5-[2-methoxyethyl-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[2-methoxyethyl-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-methoxyethyl-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-methoxyethyl-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-methoxyethyl-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-quinone Formula: C20H26N6O4 MolecularWeight: 414.45824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N6O4/c1-3-4-8-26-18(21)17(19(28)23-20(26)29)24(10-11-30-2)13-14-12-16(27)25-9-6-5-7-15(25)22-14/h5-7,9,12H,3-4,8,10-11,13,21H2,1-2H3,(H,23,28,29)