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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-2-(4-methoxyphenyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-26-18-10-8-16(9-11-18)15-20(24)22-13-12-21(25)23-14-4-6-17-5-2-3-7-19(17)23/h2-3,5,7-11H,4,6,12-15H2,1H3,(H,22,24)