[4-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-keto-butyl]ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CCC[NH3+])N(C1)C(=O)C3CC3

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CCC[NH3+])N(C1)C(=O)C3CC3

InChI

InChI=1S/C17H23N3O2/c18-9-1-4-16(21)19-14-8-7-12-3-2-10-20(15(12)11-14)17(22)13-5-6-13/h7-8,11,13H,1-6,9-10,18H2,(H,19,21)/p+1