2-(4-methoxyphenyl)ethyl-[(2-oxidanylidene-8-propan-2-yl-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[(2-oxidanylidene-8-propan-2-yl-1H-quinolin-3-yl)methyl]azanium Openeye Name: (8-isopropyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: 2-(4-methoxyphenyl)ethyl-[(2-oxo-8-propan-2-yl-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: 2-(4-methoxyphenyl)ethyl-[(2-oxo-8-propan-2-yl-1H-quinolin-3-yl)methyl]azanium Traditional Name: (8-isopropyl-2-keto-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O2/c1-15(2)20-6-4-5-17-13-18(22(25)24-21(17)20)14-23-12-11-16-7-9-19(26-3)10-8-16/h4-10,13,15,23H,11-12,14H2,1-3H3,(H,24,25)/p+1