(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(1S,2S)-2-methylcyclohexyl]azanium

Systemtic Name: (7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(1S,2S)-2-methylcyclohexyl]azanium Openeye Name: (7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(1S,2S)-2-methylcyclohexyl]ammonium CAS Name: (7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(1S,2S)-2-methylcyclohexyl]ammonium IUPAC Name: (7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(1S,2S)-2-methylcyclohexyl]azanium Traditional Name: (2-keto-7-methoxy-1H-quinolin-3-yl)methyl-[(1S,2S)-2-methylcyclohexyl]ammonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

C[C@H]1CCCC[C@@H]1[NH2+]CC2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C18H24N2O2/c1-12-5-3-4-6-16(12)19-11-14-9-13-7-8-15(22-2)10-17(13)20-18(14)21/h7-10,12,16,19H,3-6,11H2,1-2H3,(H,20,21)/p+1/t12-,16-/m0/s1