1H-indol-2-ylmethyl-[[1-(2-methoxyethyl)-6-methyl-2-oxidanylidene-quinolin-3-yl]methyl]azanium

Systemtic Name: 1H-indol-2-ylmethyl-[[1-(2-methoxyethyl)-6-methyl-2-oxidanylidene-quinolin-3-yl]methyl]azanium Openeye Name: 1H-indol-2-ylmethyl-[[1-(2-methoxyethyl)-6-methyl-2-oxo-3-quinolyl]methyl]ammonium CAS Name: 1H-indol-2-ylmethyl-[[1-(2-methoxyethyl)-6-methyl-2-oxo-3-quinolinyl]methyl]ammonium IUPAC Name: 1H-indol-2-ylmethyl-[[1-(2-methoxyethyl)-6-methyl-2-oxoquinolin-3-yl]methyl]azanium Traditional Name: 1H-indol-2-ylmethyl-[[2-keto-1-(2-methoxyethyl)-6-methyl-3-quinolyl]methyl]ammonium Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]CC3=CC4=CC=CC=C4N3)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]CC3=CC4=CC=CC=C4N3)CCOC

InChI

InChI=1S/C23H25N3O2/c1-16-7-8-22-18(11-16)12-19(23(27)26(22)9-10-28-2)14-24-15-20-13-17-5-3-4-6-21(17)25-20/h3-8,11-13,24-25H,9-10,14-15H2,1-2H3/p+1