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

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-8-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-8-methoxy-4-methyl-quinolin-2-one CAS Name: 1-[3-(4-ethylphenoxy)propyl]-8-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-8-methoxy-4-methyl-carbostyril Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C22H25NO3/c1-4-17-9-11-18(12-10-17)26-14-6-13-23-21(24)15-16(2)19-7-5-8-20(25-3)22(19)23/h5,7-12,15H,4,6,13-14H2,1-3H3