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1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(2-morpholin-4-ium-4-ylethyl)thiourea

1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name:1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(2-morpholin-4-ium-4-ylethyl)thiourea
Openeye Name:1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-3-(p-tolyl)thiourea
CAS Name:1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-[2-(4-morpholin-4-iumyl)ethyl]thiourea
IUPAC Name:1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(2-morpholin-4-ium-4-ylethyl)thiourea
Traditional Name:1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-3-(p-tolyl)thiourea
Formula: C26H33N4O4S+
MolecularWeight: 497.62962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC[NH+]2CCOCC2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC[NH+]2CCOCC2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC


InChI

InChI=1S/C26H32N4O4S/c1-18-4-6-21(7-5-18)27-26(35)30(9-8-29-10-12-34-13-11-29)17-20-14-19-15-23(32-2)24(33-3)16-22(19)28-25(20)31/h4-7,14-16H,8-13,17H2,1-3H3,(H,27,35)(H,28,31)/p+1


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