dimethyl-[4-(quinolin-8-ylcarbamoylamino)phenyl]oxidanium

Systemtic Name: dimethyl-[4-(quinolin-8-ylcarbamoylamino)phenyl]oxidanium Openeye Name: dimethyl-[4-(8-quinolylcarbamoylamino)phenyl]oxonium CAS Name: dimethyl-[4-[[oxo-(8-quinolinylamino)methyl]amino]phenyl]oxonium IUPAC Name: dimethyl-[4-(quinolin-8-ylcarbamoylamino)phenyl]oxidanium Traditional Name: dimethyl-[4-(8-quinolylcarbamoylamino)phenyl]oxonium Formula: C18H18N3O2+ MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

C[O+](C)C1=CC=C(C=C1)NC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[O+](C)C1=CC=C(C=C1)NC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-23(2)15-10-8-14(9-11-15)20-18(22)21-16-7-3-5-13-6-4-12-19-17(13)16/h3-12H,1-2H3,(H-,20,21,22)/p+1