1-[2-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxo-acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]amino]-1,2-dioxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxoacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-keto-acetyl]isonipecotamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C(=O)N3CCC(CC3)C(=O)N)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C(=O)N3CCC(CC3)C(=O)N)N(C1)C(=O)C4CC4

InChI

InChI=1S/C21H26N4O4/c22-18(26)14-7-10-24(11-8-14)21(29)19(27)23-16-6-5-13-2-1-9-25(17(13)12-16)20(28)15-3-4-15/h5-6,12,14-15H,1-4,7-11H2,(H2,22,26)(H,23,27)