(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-methoxycarbonyl-4-methyl-2-quinolyl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (3-methoxycarbonyl-4-methylquinolin-2-yl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: (3-carbomethoxy-4-methyl-2-quinolyl)methyl-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C23H26N3O3+ MolecularWeight: 392.47084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

InChI

InChI=1S/C23H25N3O3/c1-15-9-11-17(12-10-15)24-21(27)14-26(3)13-20-22(23(28)29-4)16(2)18-7-5-6-8-19(18)25-20/h5-12H,13-14H2,1-4H3,(H,24,27)/p+1