4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-quinolin-5-yl-butanamide

Systemtic Name: 4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-quinolin-5-yl-butanamide Openeye Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(5-quinolyl)butanamide CAS Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(5-quinolinyl)butanamide IUPAC Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-N-quinolin-5-ylbutanamide Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)-N-(5-quinolyl)butyramide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H17N5O2/c26-19(22-17-10-3-9-16-14(17)7-4-12-21-16)11-5-13-25-20(27)15-6-1-2-8-18(15)23-24-25/h1-4,6-10,12H,5,11,13H2,(H,22,26)