N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[(2-morpholino-4-pyridyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[(2-morpholino-4-pyridyl)methyl]propionamide Formula: C20H22N6O3 MolecularWeight: 394.42708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H22N6O3/c27-19(6-8-26-20(28)16-3-1-2-4-17(16)23-24-26)22-14-15-5-7-21-18(13-15)25-9-11-29-12-10-25/h1-5,7,13H,6,8-12,14H2,(H,22,27)