3-(2-ethoxynaphthalen-1-yl)carbonyl-1H-quinolin-2-one

Systemtic Name: 3-(2-ethoxynaphthalen-1-yl)carbonyl-1H-quinolin-2-one Openeye Name: 3-(2-ethoxynaphthalene-1-carbonyl)-1H-quinolin-2-one CAS Name: 3-[(2-ethoxy-1-naphthalenyl)-oxomethyl]-1H-quinolin-2-one IUPAC Name: 3-(2-ethoxynaphthalene-1-carbonyl)-1H-quinolin-2-one Traditional Name: 3-(2-ethoxy-1-naphthoyl)carbostyril Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H17NO3/c1-2-26-19-12-11-14-7-3-5-9-16(14)20(19)21(24)17-13-15-8-4-6-10-18(15)23-22(17)25/h3-13H,2H2,1H3,(H,23,25)