N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(dimethylamino)-N-(2-methoxyethyl)pyridine-4-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(dimethylamino)-N-(2-methoxyethyl)pyridine-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(dimethylamino)-N-(2-methoxyethyl)pyridine-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(dimethylamino)-N-(2-methoxyethyl)-4-pyridinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(dimethylamino)-N-(2-methoxyethyl)pyridine-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(dimethylamino)-N-(2-methoxyethyl)isonicotinamide Formula: C19H28N6O4 MolecularWeight: 404.46342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=NC=C2)N(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=NC=C2)N(C)C)N

InChI

InChI=1S/C19H28N6O4/c1-5-6-9-25-16(20)15(17(26)22-19(25)28)24(10-11-29-4)18(27)13-7-8-21-14(12-13)23(2)3/h7-8,12H,5-6,9-11,20H2,1-4H3,(H,22,26,28)