(3-methoxycarbonyl-4-phenyl-quinolin-2-yl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: (3-methoxycarbonyl-4-phenyl-quinolin-2-yl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-(isopropylamino)-2-oxo-ethyl]-[(3-methoxycarbonyl-4-phenyl-2-quinolyl)methyl]-methyl-ammonium CAS Name: (3-methoxycarbonyl-4-phenyl-2-quinolinyl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: (3-methoxycarbonyl-4-phenylquinolin-2-yl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: (3-carbomethoxy-4-phenyl-2-quinolyl)methyl-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C24H28N3O3+ MolecularWeight: 406.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+](C)CC1=NC2=CC=CC=C2C(=C1C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C[NH+](C)CC1=NC2=CC=CC=C2C(=C1C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-16(2)25-21(28)15-27(3)14-20-23(24(29)30-4)22(17-10-6-5-7-11-17)18-12-8-9-13-19(18)26-20/h5-13,16H,14-15H2,1-4H3,(H,25,28)/p+1