N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C22H26N2O4/c1-15-19(27-2)13-17(14-20(15)28-3)22(26)23-11-10-21(25)24-12-6-8-16-7-4-5-9-18(16)24/h4-5,7,9,13-14H,6,8,10-12H2,1-3H3,(H,23,26)