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

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

Systemtic Name:1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)thiourea
Openeye Name:1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(3-morpholinopropyl)thiourea
CAS Name:1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[3-(4-morpholinyl)propyl]thiourea
IUPAC Name:1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)thiourea
Traditional Name:1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(3-morpholinopropyl)thiourea
Formula: C26H32N4O4S
MolecularWeight: 496.62168
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC4=C(C=C(C=C4)OC)NC3=O


Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC4=C(C=C(C=C4)OC)NC3=O


InChI

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


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