(7-methoxy-2-oxidanylidene-1-prop-2-ynyl-quinolin-3-yl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: (7-methoxy-2-oxidanylidene-1-prop-2-ynyl-quinolin-3-yl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: (7-methoxy-2-oxo-1-prop-2-ynyl-3-quinolyl)methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: (7-methoxy-2-oxo-1-prop-2-ynyl-3-quinolinyl)methyl-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: (7-methoxy-2-oxo-1-prop-2-ynylquinolin-3-yl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: (2-keto-7-methoxy-1-propargyl-3-quinolyl)methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C26H25N2O2+ MolecularWeight: 397.4889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC4=C(C=C(C=C4)OC)N(C3=O)CC#C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC4=C(C=C(C=C4)OC)N(C3=O)CC#C

InChI

InChI=1S/C26H24N2O2/c1-4-14-28-25-16-22(30-3)13-12-20(25)15-21(26(28)29)17-27-18(2)23-11-7-9-19-8-5-6-10-24(19)23/h1,5-13,15-16,18,27H,14,17H2,2-3H3/p+1/t18-/m1/s1