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1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea

1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name:1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea
Openeye Name:1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(3-morpholinopropyl)thiourea
CAS Name:1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-[3-(4-morpholinyl)propyl]thiourea
IUPAC Name:1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea
Traditional Name:1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-(3-morpholinopropyl)-1-p-anisyl-thiourea
Formula: C28H36N4O4S
MolecularWeight: 524.67484
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NCCCN4CCOCC4


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NCCCN4CCOCC4


InChI

InChI=1S/C28H36N4O4S/c1-3-36-25-9-10-26-22(18-25)17-23(27(33)30-26)20-32(19-21-5-7-24(34-2)8-6-21)28(37)29-11-4-12-31-13-15-35-16-14-31/h5-10,17-18H,3-4,11-16,19-20H2,1-2H3,(H,29,37)(H,30,33)


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