1H-indol-2-ylmethyl-[(7-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]azanium

Systemtic Name: 1H-indol-2-ylmethyl-[(7-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]azanium Openeye Name: 1H-indol-2-ylmethyl-[(7-methoxy-1-methyl-2-oxo-3-quinolyl)methyl]ammonium CAS Name: 1H-indol-2-ylmethyl-[(7-methoxy-1-methyl-2-oxo-3-quinolinyl)methyl]ammonium IUPAC Name: 1H-indol-2-ylmethyl-[(7-methoxy-1-methyl-2-oxoquinolin-3-yl)methyl]azanium Traditional Name: 1H-indol-2-ylmethyl-[(2-keto-7-methoxy-1-methyl-3-quinolyl)methyl]ammonium Formula: C21H22N3O2+ MolecularWeight: 348.41828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C[NH2+]CC3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C[NH2+]CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O2/c1-24-20-11-18(26-2)8-7-15(20)9-16(21(24)25)12-22-13-17-10-14-5-3-4-6-19(14)23-17/h3-11,22-23H,12-13H2,1-2H3/p+1