1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-morpholin-4-ium-4-ylpropyl)thiourea

Systemtic Name: 1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 3-ethyl-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C22H33N4O2S+ MolecularWeight: 417.58802

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CCC[NH+]1CCOCC1)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O

Isomeric SMILES

CCNC(=S)N(CCC[NH+]1CCOCC1)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O

InChI

InChI=1S/C22H32N4O2S/c1-4-23-22(29)26(9-5-8-25-10-12-28-13-11-25)15-19-14-18-7-6-16(2)17(3)20(18)24-21(19)27/h6-7,14H,4-5,8-13,15H2,1-3H3,(H,23,29)(H,24,27)/p+1