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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C(=O)N3CCCC4=CC=CC=C43)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C(=O)N3CCCC4=CC=CC=C43)N(C1)C(=O)C5CC5

InChI

InChI=1S/C24H25N3O3/c28-22(24(30)26-13-3-6-16-5-1-2-8-20(16)26)25-19-12-11-17-7-4-14-27(21(17)15-19)23(29)18-9-10-18/h1-2,5,8,11-12,15,18H,3-4,6-7,9-10,13-14H2,(H,25,28)