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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3,4-dimethoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-26-18-10-9-16(14-19(18)27-2)21(25)22-12-11-20(24)23-13-5-7-15-6-3-4-8-17(15)23/h3-4,6,8-10,14H,5,7,11-13H2,1-2H3,(H,22,25)