(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H16N4O3/c26-20-15-7-2-4-10-18(15)23-24-25(20)12-28-21(27)19-13-6-1-3-9-16(13)22-17-11-5-8-14(17)19/h1-4,6-7,9-10H,5,8,11-12H2