dimethyl-[(1S)-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-[(2-oxochromene-3-carbonyl)amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-[(2-oxochromene-3-carbonyl)amino]ethyl]azanium Traditional Name: [(1S)-2-[(2-ketochromene-3-carbonyl)amino]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethyl-ammonium Formula: C24H28N3O3+ MolecularWeight: 406.49742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC4=CC=CC=C4OC3=O)[NH+](C)C

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)[C@@H](CNC(=O)C3=CC4=CC=CC=C4OC3=O)[NH+](C)C

InChI

InChI=1S/C24H27N3O3/c1-26(2)21(17-10-11-20-16(13-17)8-6-12-27(20)3)15-25-23(28)19-14-18-7-4-5-9-22(18)30-24(19)29/h4-5,7,9-11,13-14,21H,6,8,12,15H2,1-3H3,(H,25,28)/p+1/t21-/m1/s1