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

Systemtic Name: 2-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyanilino)-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]ethyl-diethylazanium Traditional Name: 2-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl-[(2-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=CC=C3OC

Isomeric SMILES

CC[NH+](CC)CCN(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C(=O)NC3=CC=CC=C3OC

InChI

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