3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-8-ethyl-1H-quinolin-2-one

Systemtic Name: 3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-8-ethyl-1H-quinolin-2-one Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-8-ethyl-1H-quinolin-2-one CAS Name: 3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-8-ethyl-1H-quinolin-2-one IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-8-ethyl-1H-quinolin-2-one Traditional Name: 8-ethyl-3-[(homoveratrylamino)methyl]carbostyril Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)CNCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)CNCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O3/c1-4-16-6-5-7-17-13-18(22(25)24-21(16)17)14-23-11-10-15-8-9-19(26-2)20(12-15)27-3/h5-9,12-13,23H,4,10-11,14H2,1-3H3,(H,24,25)