5,8-dimethoxy-3-[(phenethylamino)methyl]-1H-quinolin-2-one

Systemtic Name: 5,8-dimethoxy-3-[(phenethylamino)methyl]-1H-quinolin-2-one Openeye Name: 5,8-dimethoxy-3-[(phenethylamino)methyl]-1H-quinolin-2-one CAS Name: 5,8-dimethoxy-3-[(phenethylamino)methyl]-1H-quinolin-2-one IUPAC Name: 5,8-dimethoxy-3-[(phenethylamino)methyl]-1H-quinolin-2-one Traditional Name: 5,8-dimethoxy-3-[(phenethylamino)methyl]carbostyril Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CNCCC3=CC=CC=C3

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CNCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-24-17-8-9-18(25-2)19-16(17)12-15(20(23)22-19)13-21-11-10-14-6-4-3-5-7-14/h3-9,12,21H,10-11,13H2,1-2H3,(H,22,23)