(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)OCN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)OCN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H20N4O3/c1-14-10-11-19-17(12-14)21(15-6-2-4-8-18(15)24-19)23(29)30-13-27-22(28)16-7-3-5-9-20(16)25-26-27/h3,5,7,9-12H,2,4,6,8,13H2,1H3