N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4,6-dimethyl-1H-pyridine-3-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H21N3O4/c1-13-12-14(2)23-21(27)19(13)22(28)25-16-6-4-15(5-7-16)20(26)24-17-8-10-18(29-3)11-9-17/h4-12H,1-3H3,(H,23,27)(H,24,26)(H,25,28)