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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-chloranyl-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-chloro-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-chloro-N-[(2-methoxyphenyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-chloro-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-chloro-N-o-anisyl-picolinamide Formula: C22H24ClN5O4 MolecularWeight: 457.91006

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O4/c1-3-4-11-27-19(24)18(20(29)26-22(27)31)28(13-14-7-5-6-8-17(14)32-2)21(30)16-12-15(23)9-10-25-16/h5-10,12H,3-4,11,13,24H2,1-2H3,(H,26,29,31)