3-(6-methyl-2-phenyl-quinolin-4-yl)propanoate

Systemtic Name: 3-(6-methyl-2-phenyl-quinolin-4-yl)propanoate Openeye Name: 3-(6-methyl-2-phenyl-4-quinolyl)propanoate CAS Name: 3-(6-methyl-2-phenyl-4-quinolinyl)propanoate IUPAC Name: 3-(6-methyl-2-phenylquinolin-4-yl)propanoate Traditional Name: 3-(6-methyl-2-phenyl-4-quinolyl)propionate Formula: C19H16NO2- MolecularWeight: 290.33584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2CCC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2CCC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-13-7-9-17-16(11-13)15(8-10-19(21)22)12-18(20-17)14-5-3-2-4-6-14/h2-7,9,11-12H,8,10H2,1H3,(H,21,22)/p-1