N-(2-aminophenyl)-N-methyl-4-[2-oxidanylidene-3-(pyridin-3-ylmethyl)imidazol-1-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-N-methyl-4-[2-oxidanylidene-3-(pyridin-3-ylmethyl)imidazol-1-yl]benzamide Openeye Name: N-(2-aminophenyl)-N-methyl-4-[2-oxo-3-(3-pyridylmethyl)imidazol-1-yl]benzamide CAS Name: N-(2-aminophenyl)-N-methyl-4-[2-oxo-3-(3-pyridinylmethyl)-1-imidazolyl]benzamide IUPAC Name: N-(2-aminophenyl)-N-methyl-4-[2-oxo-3-(pyridin-3-ylmethyl)imidazol-1-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-keto-3-(3-pyridylmethyl)-4-imidazolin-1-yl]-N-methyl-benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1N)C(=O)C2=CC=C(C=C2)N3C=CN(C3=O)CC4=CN=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1N)C(=O)C2=CC=C(C=C2)N3C=CN(C3=O)CC4=CN=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-26(21-7-3-2-6-20(21)24)22(29)18-8-10-19(11-9-18)28-14-13-27(23(28)30)16-17-5-4-12-25-15-17/h2-15H,16,24H2,1H3