3-[1-[(4-ethoxyphenyl)amino]ethyl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[1-[(4-ethoxyphenyl)amino]ethyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[1-(4-ethoxyanilino)ethyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[1-(4-ethoxyanilino)ethyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[1-(4-ethoxyanilino)ethyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 7-methoxy-3-[1-(p-phenetidino)ethyl]carbostyril Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C20H22N2O3/c1-4-25-16-9-6-15(7-10-16)21-13(2)18-11-14-5-8-17(24-3)12-19(14)22-20(18)23/h5-13,21H,4H2,1-3H3,(H,22,23)