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

Systemtic Name: 3-[(4-methoxyphenyl)-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-methoxy-anilino)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN(CCC(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN(CCC(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-16-7-8-17-5-3-4-6-20(17)25(16)22(27)15-24(14-13-21(23)26)18-9-11-19(28-2)12-10-18/h3-6,9-12,16H,7-8,13-15H2,1-2H3,(H2,23,26)