[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[(3-ethoxycarbonyl-4-methyl-2-quinolyl)methyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[(3-ethoxycarbonyl-4-methyl-2-quinolinyl)methyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[(3-ethoxycarbonyl-4-methylquinolin-2-yl)methyl]-methylazanium Traditional Name: (3-carbethoxy-4-methyl-2-quinolyl)methyl-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C[NH+](C)CC(=O)NC3CC3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C[NH+](C)CC(=O)NC3CC3)C

InChI

InChI=1S/C20H25N3O3/c1-4-26-20(25)19-13(2)15-7-5-6-8-16(15)22-17(19)11-23(3)12-18(24)21-14-9-10-14/h5-8,14H,4,9-12H2,1-3H3,(H,21,24)/p+1