1-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[1-oxo-3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[3-(4-keto-1,2,3-benzotriazin-3-yl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3)C(=O)N

InChI

InChI=1S/C20H19N5O3/c21-19(27)14-6-3-9-17-13(14)7-4-11-24(17)18(26)10-12-25-20(28)15-5-1-2-8-16(15)22-23-25/h1-3,5-6,8-9H,4,7,10-12H2,(H2,21,27)