(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate CAS Name: 2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Traditional Name: 2-(6-methoxy-2-naphthyl)cinchoninic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C29H20N4O4 MolecularWeight: 488.4935

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCN5C(=O)C6=CC=CC=C6N=N5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCN5C(=O)C6=CC=CC=C6N=N5

InChI

InChI=1S/C29H20N4O4/c1-36-21-13-12-18-14-20(11-10-19(18)15-21)27-16-24(22-6-2-4-8-25(22)30-27)29(35)37-17-33-28(34)23-7-3-5-9-26(23)31-32-33/h2-16H,17H2,1H3