ethyl-methyl-[[4-[1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]phenyl]methyl]-quinolin-2-yl-azanium

Systemtic Name: ethyl-methyl-[[4-[1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]phenyl]methyl]-quinolin-2-yl-azanium Openeye Name: ethyl-methyl-[[4-[1-methyl-2-oxo-2-(2-pyridylamino)ethyl]phenyl]methyl]-(2-quinolyl)ammonium CAS Name: ethyl-methyl-[[4-[1-oxo-1-(2-pyridinylamino)propan-2-yl]phenyl]methyl]-(2-quinolinyl)ammonium IUPAC Name: ethyl-methyl-[[4-[1-oxo-1-(pyridin-2-ylamino)propan-2-yl]phenyl]methyl]-quinolin-2-ylazanium Traditional Name: ethyl-[4-[2-keto-1-methyl-2-(2-pyridylamino)ethyl]benzyl]-methyl-(2-quinolyl)ammonium Formula: C27H29N4O+ MolecularWeight: 425.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC1=CC=C(C=C1)C(C)C(=O)NC2=CC=CC=N2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC[N+](C)(CC1=CC=C(C=C1)C(C)C(=O)NC2=CC=CC=N2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H28N4O/c1-4-31(3,26-17-16-23-9-5-6-10-24(23)29-26)19-21-12-14-22(15-13-21)20(2)27(32)30-25-11-7-8-18-28-25/h5-18,20H,4,19H2,1-3H3/p+1