N-[4-[(4-methylquinolin-1-ium-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methylquinolin-1-ium-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(4-methylquinolin-1-ium-2-yl)amino]phenyl]acetamide CAS Name: N-[4-[(4-methyl-2-quinolin-1-iumyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-methylquinolin-1-ium-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(4-methylquinolin-1-ium-2-yl)amino]phenyl]acetamide Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O/c1-12-11-18(21-17-6-4-3-5-16(12)17)20-15-9-7-14(8-10-15)19-13(2)22/h3-11H,1-2H3,(H,19,22)(H,20,21)/p+1