diethyl-[3-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl]azanium

Systemtic Name: diethyl-[3-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl]azanium Openeye Name: diethyl-[3-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl]ammonium CAS Name: diethyl-[3-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyanilino)-oxomethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl]azanium Traditional Name: diethyl-[3-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl]ammonium Formula: C27H37N4O3+ MolecularWeight: 465.60768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC[NH+](CC)CC)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC[NH+](CC)CC)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C27H36N4O3/c1-5-20-13-14-23-21(17-20)18-22(26(32)28-23)19-31(16-10-15-30(6-2)7-3)27(33)29-24-11-8-9-12-25(24)34-4/h8-9,11-14,17-18H,5-7,10,15-16,19H2,1-4H3,(H,28,32)(H,29,33)/p+1