methyl 6-(3-methylphenyl)-4-oxidanylidene-8-phenylmethoxy-1H-quinoline-2-carboxylate

Systemtic Name: methyl 6-(3-methylphenyl)-4-oxidanylidene-8-phenylmethoxy-1H-quinoline-2-carboxylate Openeye Name: methyl 8-benzyloxy-6-(m-tolyl)-4-oxo-1H-quinoline-2-carboxylate CAS Name: 6-(3-methylphenyl)-4-oxo-8-phenylmethoxy-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 6-(3-methylphenyl)-4-oxo-8-phenylmethoxy-1H-quinoline-2-carboxylate Traditional Name: 8-benzoxy-4-keto-6-(m-tolyl)-1H-quinoline-2-carboxylic acid methyl ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=C3C(=C2)C(=O)C=C(N3)C(=O)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=C3C(=C2)C(=O)C=C(N3)C(=O)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c1-16-7-6-10-18(11-16)19-12-20-22(27)14-21(25(28)29-2)26-24(20)23(13-19)30-15-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,26,27)