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

Systemtic Name: 2-[[2-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxo-acetyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[2-[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]amino]-1,2-dioxoethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxoacetyl]amino]ethyl-diethylazanium Traditional Name: 2-[[2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-keto-acetyl]amino]ethyl-diethyl-ammonium Formula: C21H31N4O3+ MolecularWeight: 387.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-3-24(4-2)13-11-22-19(26)20(27)23-17-10-9-15-6-5-12-25(18(15)14-17)21(28)16-7-8-16/h9-10,14,16H,3-8,11-13H2,1-2H3,(H,22,26)(H,23,27)/p+1