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

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

Systemtic Name:1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)urea
Openeye Name:1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-morpholinoethyl)urea
CAS Name:1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]urea
IUPAC Name:1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)urea
Traditional Name:1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-morpholinoethyl)urea
Formula: C25H30N4O5
MolecularWeight: 466.5295
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H30N4O5/c1-32-21-7-4-20(5-8-21)26-25(31)29(10-9-28-11-13-34-14-12-28)17-19-15-18-3-6-22(33-2)16-23(18)27-24(19)30/h3-8,15-16H,9-14,17H2,1-2H3,(H,26,31)(H,27,30)


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