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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3-(4-methoxyphenyl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-27-19-11-8-17(9-12-19)10-13-21(25)23-15-14-22(26)24-16-4-6-18-5-2-3-7-20(18)24/h2-3,5,7-9,11-12H,4,6,10,13-16H2,1H3,(H,23,25)