2-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinolin-4-one

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinolin-4-one Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinolin-4-one CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinolin-4-one Traditional Name: 2-(homoveratrylamino)-4-quinolone Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CC(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CC(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H20N2O3/c1-23-17-8-7-13(11-18(17)24-2)9-10-20-19-12-16(22)14-5-3-4-6-15(14)21-19/h3-8,11-12H,9-10H2,1-2H3,(H2,20,21,22)