2-[2-oxidanylidene-4-(1-phenylethyl)-1,3-dihydroquinolin-4-yl]propanoic acid

Systemtic Name: 2-[2-oxidanylidene-4-(1-phenylethyl)-1,3-dihydroquinolin-4-yl]propanoic acid Openeye Name: 2-[2-oxo-4-(1-phenylethyl)-1,3-dihydroquinolin-4-yl]propanoic acid CAS Name: 2-[2-oxo-4-(1-phenylethyl)-1,3-dihydroquinolin-4-yl]propanoic acid IUPAC Name: 2-[2-oxo-4-(1-phenylethyl)-1,3-dihydroquinolin-4-yl]propanoic acid Traditional Name: 2-[2-keto-4-(1-phenylethyl)-1,3-dihydroquinolin-4-yl]propionic acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2(CC(=O)NC3=CC=CC=C32)C(C)C(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)C2(CC(=O)NC3=CC=CC=C32)C(C)C(=O)O

InChI

InChI=1S/C20H21NO3/c1-13(15-8-4-3-5-9-15)20(14(2)19(23)24)12-18(22)21-17-11-7-6-10-16(17)20/h3-11,13-14H,12H2,1-2H3,(H,21,22)(H,23,24)