(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2,4-dimethoxyphenyl)amino]propan-1-one

Systemtic Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2,4-dimethoxyphenyl)amino]propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,4-dimethoxyanilino)propan-1-one CAS Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,4-dimethoxyanilino)-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,4-dimethoxyanilino)propan-1-one Traditional Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,4-dimethoxyanilino)propan-1-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCC2=CC=CC=C21)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O3/c1-14(21-17-11-10-16(24-2)13-19(17)25-3)20(23)22-12-6-8-15-7-4-5-9-18(15)22/h4-5,7,9-11,13-14,21H,6,8,12H2,1-3H3/t14-/m1/s1