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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-oxo-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-oxoacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-oxoacetamide Traditional Name: 2-(4-acetylpiperazino)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-keto-acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C21H26N4O4/c1-14(26)23-9-11-24(12-10-23)21(29)19(27)22-17-7-6-15-3-2-8-25(18(15)13-17)20(28)16-4-5-16/h6-7,13,16H,2-5,8-12H2,1H3,(H,22,27)