2-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyanilino)-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]ethyl-diethylazanium Traditional Name: 2-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]ethyl-diethyl-ammonium Formula: C26H35N4O4+ MolecularWeight: 467.5805

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+](CC)CCN(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34N4O4/c1-5-29(6-2)14-15-30(26(32)27-21-8-10-22(33-4)11-9-21)18-20-16-19-17-23(34-7-3)12-13-24(19)28-25(20)31/h8-13,16-17H,5-7,14-15,18H2,1-4H3,(H,27,32)(H,28,31)/p+1