2-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyanilino)-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]ethyl-diethylazanium Traditional Name: diethyl-[2-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl-[(4-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=C(C(=C(C=C2)C)C)NC1=O)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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