3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3/c1-27-18-10-8-17(9-11-18)23(14-12-20(22)25)15-21(26)24-13-4-6-16-5-2-3-7-19(16)24/h2-3,5,7-11H,4,6,12-15H2,1H3,(H2,22,25)