4-butoxy-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 4-butoxy-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)N2CCCC3=CC=CC=C32)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)N2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C23H28N2O5/c1-3-4-14-29-20-12-11-18(15-21(20)28-2)23(27)24-30-16-22(26)25-13-7-9-17-8-5-6-10-19(17)25/h5-6,8,10-12,15H,3-4,7,9,13-14,16H2,1-2H3,(H,24,27)