(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: (5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: (5,8-dimethoxy-2-morpholino-3-quinolyl)methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: (5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: (5,8-dimethoxy-2-morpholino-3-quinolyl)methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C28H32N3O3+ MolecularWeight: 458.57198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC4=C(C=CC(=C4N=C3N5CCOCC5)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC4=C(C=CC(=C4N=C3N5CCOCC5)OC)OC

InChI

InChI=1S/C28H31N3O3/c1-19(22-10-6-8-20-7-4-5-9-23(20)22)29-18-21-17-24-25(32-2)11-12-26(33-3)27(24)30-28(21)31-13-15-34-16-14-31/h4-12,17,19,29H,13-16,18H2,1-3H3/p+1/t19-/m1/s1