2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c1-15(26)24-12-4-8-17-10-11-18(14-20(17)24)23-21(27)22(28)25-13-5-7-16-6-2-3-9-19(16)25/h2-3,6,9-11,14H,4-5,7-8,12-13H2,1H3,(H,23,27)