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

Systemtic Name: 2-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(phenylmethyl)carbamoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[benzylcarbamoyl-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[oxo-[(phenylmethyl)amino]methyl]amino]ethyl-diethylammonium IUPAC Name: 2-[benzylcarbamoyl-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylazanium Traditional Name: 2-[benzylcarbamoyl-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium Formula: C26H35N4O2+ MolecularWeight: 435.5817

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(CC1=CC2=C(C=CC(=C2NC1=O)C)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCN(CC1=CC2=C(C=CC(=C2NC1=O)C)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H34N4O2/c1-5-29(6-2)14-15-30(26(32)27-17-21-10-8-7-9-11-21)18-22-16-23-19(3)12-13-20(4)24(23)28-25(22)31/h7-13,16H,5-6,14-15,17-18H2,1-4H3,(H,27,32)(H,28,31)/p+1