2-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyanilino)-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]ethyl-diethylazanium Traditional Name: diethyl-[2-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]ethyl]ammonium Formula: C26H35N4O3+ MolecularWeight: 451.5811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(CC1=CC2=C(C=CC(=C2NC1=O)C)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC[NH+](CC)CCN(CC1=CC2=C(C=CC(=C2NC1=O)C)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H34N4O3/c1-6-29(7-2)14-15-30(26(32)27-22-10-8-9-11-23(22)33-5)17-20-16-21-18(3)12-13-19(4)24(21)28-25(20)31/h8-13,16H,6-7,14-15,17H2,1-5H3,(H,27,32)(H,28,31)/p+1