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

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

Systemtic Name:1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)thiourea
Openeye Name:1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(3-morpholinopropyl)thiourea
CAS Name:1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[3-(4-morpholinyl)propyl]thiourea
IUPAC Name:1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)thiourea
Traditional Name:1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(3-morpholinopropyl)thiourea
Formula: C27H34N4O4S
MolecularWeight: 510.64826
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN3CCOCC3)C(=S)NC4=CC=CC=C4OC


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN3CCOCC3)C(=S)NC4=CC=CC=C4OC


InChI

InChI=1S/C27H34N4O4S/c1-3-35-22-9-10-23-20(18-22)17-21(26(32)28-23)19-31(12-6-11-30-13-15-34-16-14-30)27(36)29-24-7-4-5-8-25(24)33-2/h4-5,7-10,17-18H,3,6,11-16,19H2,1-2H3,(H,28,32)(H,29,36)


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