(4-chlorophenyl)methyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (4-chlorobenzyl)-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]ammonium Formula: C18H18ClN2O2+ MolecularWeight: 329.80072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-23-16-6-7-17-13(9-16)8-14(18(22)21-17)11-20-10-12-2-4-15(19)5-3-12/h2-9,20H,10-11H2,1H3,(H,21,22)/p+1