N-(2-aminophenyl)-4-[2,3-bis(oxidanylidene)-3-(pyridin-3-ylmethylamino)propyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2,3-bis(oxidanylidene)-3-(pyridin-3-ylmethylamino)propyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2,3-dioxo-3-(3-pyridylmethylamino)propyl]benzamide CAS Name: N-(2-aminophenyl)-4-[2,3-dioxo-3-(3-pyridinylmethylamino)propyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2,3-dioxo-3-(pyridin-3-ylmethylamino)propyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2,3-diketo-3-(3-pyridylmethylamino)propyl]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CC(=O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CC(=O)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H20N4O3/c23-18-5-1-2-6-19(18)26-21(28)17-9-7-15(8-10-17)12-20(27)22(29)25-14-16-4-3-11-24-13-16/h1-11,13H,12,14,23H2,(H,25,29)(H,26,28)