2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-6-methyl-quinoline-4-carboxylate

Systemtic Name: 2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-6-methyl-quinoline-4-carboxylate Openeye Name: 2-[3-methoxy-4-(p-tolylmethoxy)phenyl]-6-methyl-quinoline-4-carboxylate CAS Name: 2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-6-methyl-4-quinolinecarboxylate IUPAC Name: 2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-6-methylquinoline-4-carboxylate Traditional Name: 2-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]-6-methyl-cinchoninate Formula: C26H22NO4- MolecularWeight: 412.45718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)[O-])OC

InChI

InChI=1S/C26H23NO4/c1-16-4-7-18(8-5-16)15-31-24-11-9-19(13-25(24)30-3)23-14-21(26(28)29)20-12-17(2)6-10-22(20)27-23/h4-14H,15H2,1-3H3,(H,28,29)/p-1