8-methoxy-4-methyl-1-[3-(4-methylphenoxy)propyl]quinolin-2-one

Systemtic Name: 8-methoxy-4-methyl-1-[3-(4-methylphenoxy)propyl]quinolin-2-one Openeye Name: 8-methoxy-4-methyl-1-[3-(4-methylphenoxy)propyl]quinolin-2-one CAS Name: 8-methoxy-4-methyl-1-[3-(4-methylphenoxy)propyl]-2-quinolinone IUPAC Name: 8-methoxy-4-methyl-1-[3-(4-methylphenoxy)propyl]quinolin-2-one Traditional Name: 8-methoxy-4-methyl-1-[3-(4-methylphenoxy)propyl]carbostyril Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C21H23NO3/c1-15-8-10-17(11-9-15)25-13-5-12-22-20(23)14-16(2)18-6-4-7-19(24-3)21(18)22/h4,6-11,14H,5,12-13H2,1-3H3