8-methyl-2-[4-[(4-methylphenyl)methoxy]phenyl]quinoline-4-carboxylate

Systemtic Name: 8-methyl-2-[4-[(4-methylphenyl)methoxy]phenyl]quinoline-4-carboxylate Openeye Name: 8-methyl-2-[4-(p-tolylmethoxy)phenyl]quinoline-4-carboxylate CAS Name: 8-methyl-2-[4-[(4-methylphenyl)methoxy]phenyl]-4-quinolinecarboxylate IUPAC Name: 8-methyl-2-[4-[(4-methylphenyl)methoxy]phenyl]quinoline-4-carboxylate Traditional Name: 8-methyl-2-[4-(4-methylbenzyl)oxyphenyl]cinchoninate Formula: C25H20NO3- MolecularWeight: 382.4312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC4=C(C=CC=C4C)C(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC4=C(C=CC=C4C)C(=C3)C(=O)[O-]

InChI

InChI=1S/C25H21NO3/c1-16-6-8-18(9-7-16)15-29-20-12-10-19(11-13-20)23-14-22(25(27)28)21-5-3-4-17(2)24(21)26-23/h3-14H,15H2,1-2H3,(H,27,28)/p-1