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

Systemtic Name: 3-[[2-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]amino]-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C20H29N4O3+ MolecularWeight: 373.46926

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

Isomeric SMILES

C[NH+](C)CCCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C20H28N4O3/c1-23(2)11-4-10-21-18(25)19(26)22-16-9-8-14-5-3-12-24(17(14)13-16)20(27)15-6-7-15/h8-9,13,15H,3-7,10-12H2,1-2H3,(H,21,25)(H,22,26)/p+1