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1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)thiourea

1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name:1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)thiourea
Openeye Name:1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-morpholinoethyl)thiourea
CAS Name:1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea
IUPAC Name:1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)thiourea
Traditional Name:1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-morpholinoethyl)thiourea
Formula: C25H30N4O4S
MolecularWeight: 482.5951
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CCN2CCOCC2)CC3=CC4=C(C=C(C=C4)OC)NC3=O


Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CCN2CCOCC2)CC3=CC4=C(C=C(C=C4)OC)NC3=O


InChI

InChI=1S/C25H30N4O4S/c1-31-21-7-4-20(5-8-21)26-25(34)29(10-9-28-11-13-33-14-12-28)17-19-15-18-3-6-22(32-2)16-23(18)27-24(19)30/h3-8,15-16H,9-14,17H2,1-2H3,(H,26,34)(H,27,30)


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