3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(8-quinolyl)propionamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H15N5O2/c25-17(21-16-9-3-5-13-6-4-11-20-18(13)16)10-12-24-19(26)14-7-1-2-8-15(14)22-23-24/h1-9,11H,10,12H2,(H,21,25)