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

Systemtic Name: 1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(2-morpholinoethyl)thiourea CAS Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(2-morpholinoethyl)thiourea Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CCN2CCOCC2)CC3=CC4=C(C=CC(=C4)OCC)NC3=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CCN2CCOCC2)CC3=CC4=C(C=CC(=C4)OCC)NC3=O

InChI

InChI=1S/C27H34N4O3S/c1-3-20-7-5-6-8-24(20)29-27(35)31(12-11-30-13-15-33-16-14-30)19-22-17-21-18-23(34-4-2)9-10-25(21)28-26(22)32/h5-10,17-18H,3-4,11-16,19H2,1-2H3,(H,28,32)(H,29,35)