N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-keto-N-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H20N6O4 MolecularWeight: 384.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CN=C3C=CC=CN3C2=O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CN=C3C=CC=CN3C2=O)N

InChI

InChI=1S/C18H20N6O4/c1-3-4-8-24-14(19)13(15(25)21-18(24)28)22(2)16(26)11-10-20-12-7-5-6-9-23(12)17(11)27/h5-7,9-10H,3-4,8,19H2,1-2H3,(H,21,25,28)