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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-[(2-methoxyphenyl)methyl]-6-methylpyridine-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-6-methyl-N-o-anisyl-picolinamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)C3=NC(=CC=C3)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)C3=NC(=CC=C3)C)N

InChI

InChI=1S/C23H27N5O4/c1-4-5-13-27-20(24)19(21(29)26-23(27)31)28(14-16-10-6-7-12-18(16)32-3)22(30)17-11-8-9-15(2)25-17/h6-12H,4-5,13-14,24H2,1-3H3,(H,26,29,31)