3-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl-diethyl-azanium

Systemtic Name: 3-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl-diethyl-azanium Openeye Name: 3-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[anilino(oxo)methyl]-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethylammonium IUPAC Name: 3-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl-diethylazanium Traditional Name: diethyl-[3-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl]ammonium Formula: C26H35N4O2+ MolecularWeight: 435.5817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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