ethyl-[(2-methyl-6-morpholin-4-yl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-(phenylmethyl)azanium

Systemtic Name: ethyl-[(2-methyl-6-morpholin-4-yl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-ethyl-[(2-methyl-6-morpholino-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: ethyl-[[2-methyl-6-(4-morpholinyl)-4-oxo-1H-quinolin-3-yl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-ethyl-[(2-methyl-6-morpholin-4-yl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: benzyl-ethyl-[(4-keto-2-methyl-6-morpholino-1H-quinolin-3-yl)methyl]ammonium Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C24H29N3O2/c1-3-26(16-19-7-5-4-6-8-19)17-22-18(2)25-23-10-9-20(15-21(23)24(22)28)27-11-13-29-14-12-27/h4-10,15H,3,11-14,16-17H2,1-2H3,(H,25,28)/p+1