(8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl) 3-(quinolin-2-ylmethoxy)benzoate

Systemtic Name: (8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl) 3-(quinolin-2-ylmethoxy)benzoate Openeye Name: (8-methyl-2-oxo-3,4-dihydro-1H-quinolin-5-yl) 3-(2-quinolylmethoxy)benzoate CAS Name: 3-(2-quinolinylmethoxy)benzoic acid (8-methyl-2-oxo-3,4-dihydro-1H-quinolin-5-yl) ester IUPAC Name: (8-methyl-2-oxo-3,4-dihydro-1H-quinolin-5-yl) 3-(quinolin-2-ylmethoxy)benzoate Traditional Name: 3-(2-quinolylmethoxy)benzoic acid (2-keto-8-methyl-3,4-dihydro-1H-quinolin-5-yl) ester Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC(=O)C3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OC(=O)C3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)CCC(=O)N2

InChI

InChI=1S/C27H22N2O4/c1-17-9-13-24(22-12-14-25(30)29-26(17)22)33-27(31)19-6-4-7-21(15-19)32-16-20-11-10-18-5-2-3-8-23(18)28-20/h2-11,13,15H,12,14,16H2,1H3,(H,29,30)