2-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyanilino)-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]ethyl-diethylazanium Traditional Name: diethyl-[2-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]ethyl]ammonium Formula: C26H35N4O3+ MolecularWeight: 451.5811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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