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

Systemtic Name: diethyl-[3-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl]azanium Openeye Name: diethyl-[3-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl]ammonium CAS Name: 3-[[anilino(oxo)methyl]-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethylammonium IUPAC Name: diethyl-[3-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl]azanium Traditional Name: diethyl-[3-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl]ammonium Formula: C25H33N4O2+ MolecularWeight: 421.55512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c1-4-28(5-2)15-10-16-29(25(31)26-22-13-7-6-8-14-22)18-21-17-20-12-9-11-19(3)23(20)27-24(21)30/h6-9,11-14,17H,4-5,10,15-16,18H2,1-3H3,(H,26,31)(H,27,30)/p+1