1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-1-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-1-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-methyl-1-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C19H27N4O3S+ MolecularWeight: 391.50768

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CC[NH+]1CCOCC1)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CNC(=S)N(CC[NH+]1CCOCC1)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C19H26N4O3S/c1-20-19(27)23(6-5-22-7-9-26-10-8-22)13-15-11-14-12-16(25-2)3-4-17(14)21-18(15)24/h3-4,11-12H,5-10,13H2,1-2H3,(H,20,27)(H,21,24)/p+1