1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 3-ethyl-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C21H31N4O2S+ MolecularWeight: 403.56144

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC[NH+]1CCOCC1)CC2=CC3=CC(=CC(=C3NC2=O)C)C

Isomeric SMILES

CCNC(=S)N(CC[NH+]1CCOCC1)CC2=CC3=CC(=CC(=C3NC2=O)C)C

InChI

InChI=1S/C21H30N4O2S/c1-4-22-21(28)25(6-5-24-7-9-27-10-8-24)14-18-13-17-12-15(2)11-16(3)19(17)23-20(18)26/h11-13H,4-10,14H2,1-3H3,(H,22,28)(H,23,26)/p+1