N-[4-(3-methanoyl-8-methyl-quinolin-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(3-methanoyl-8-methyl-quinolin-2-yl)oxyphenyl]ethanamide Openeye Name: N-[4-[(3-formyl-8-methyl-2-quinolyl)oxy]phenyl]acetamide CAS Name: N-[4-[(3-formyl-8-methyl-2-quinolinyl)oxy]phenyl]acetamide IUPAC Name: N-[4-(3-formyl-8-methylquinolin-2-yl)oxyphenyl]acetamide Traditional Name: N-[4-[(3-formyl-8-methyl-2-quinolyl)oxy]phenyl]acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)OC3=CC=C(C=C3)NC(=O)C)C=O

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)OC3=CC=C(C=C3)NC(=O)C)C=O

InChI

InChI=1S/C19H16N2O3/c1-12-4-3-5-14-10-15(11-22)19(21-18(12)14)24-17-8-6-16(7-9-17)20-13(2)23/h3-11H,1-2H3,(H,20,23)