(Z)-(1-cyclohexyl-2-oxidanylidene-imidazo[2,1-a]isoquinolin-4-ium-3-ylidene)methanolate

Systemtic Name: (Z)-(1-cyclohexyl-2-oxidanylidene-imidazo[2,1-a]isoquinolin-4-ium-3-ylidene)methanolate Openeye Name: (Z)-(1-cyclohexyl-2-oxo-imidazo[2,1-a]isoquinolin-4-ium-3-ylidene)methanolate CAS Name: (Z)-(1-cyclohexyl-2-oxo-3-imidazo[2,1-a]isoquinolin-4-iumylidene)methanolate IUPAC Name: (Z)-(1-cyclohexyl-2-oxoimidazo[2,1-a]isoquinolin-4-ium-3-ylidene)methanolate Traditional Name: (Z)-(1-cyclohexyl-2-keto-imidaz[2,1-a]isoquinolin-4-ium-3-ylidene)methanolate Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=[N+](C=CC4=CC=CC=C43)C(=C[O-])C2=O

Isomeric SMILES

C1CCC(CC1)N2C3=[N+](C=CC4=CC=CC=C43)/C(=C\[O-])/C2=O

InChI

InChI=1S/C18H18N2O2/c21-12-16-18(22)20(14-7-2-1-3-8-14)17-15-9-5-4-6-13(15)10-11-19(16)17/h4-6,9-12,14H,1-3,7-8H2