6-(2-dimethylaminoethyloxy)-4-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-dimethylaminoethyloxy)-4-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-dimethylaminoethyloxy)-4-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-dimethylaminoethyloxy)-4-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-dimethylaminoethyloxy)-4-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-dimethylaminoethyloxy)-4-(3-methoxyphenyl)-3,4-dihydrocarbostyril Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)NC(=O)CC2C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)NC(=O)CC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24N2O3/c1-22(2)9-10-25-16-7-8-19-18(12-16)17(13-20(23)21-19)14-5-4-6-15(11-14)24-3/h4-8,11-12,17H,9-10,13H2,1-3H3,(H,21,23)