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

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

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

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=S)NC4=CC=CC=C4OC


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=S)NC4=CC=CC=C4OC


InChI

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


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