3-(7-methoxynaphthalen-2-yl)oxy-4-methyl-1H-quinolin-2-one

Systemtic Name: 3-(7-methoxynaphthalen-2-yl)oxy-4-methyl-1H-quinolin-2-one Openeye Name: 3-[(7-methoxy-2-naphthyl)oxy]-4-methyl-1H-quinolin-2-one CAS Name: 3-[(7-methoxy-2-naphthalenyl)oxy]-4-methyl-1H-quinolin-2-one IUPAC Name: 3-(7-methoxynaphthalen-2-yl)oxy-4-methyl-1H-quinolin-2-one Traditional Name: 3-(7-methoxy-2-naphthoxy)-4-methyl-carbostyril Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)OC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)OC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C21H17NO3/c1-13-18-5-3-4-6-19(18)22-21(23)20(13)25-17-10-8-14-7-9-16(24-2)11-15(14)12-17/h3-12H,1-2H3,(H,22,23)