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

Systemtic Name: 3-(4-ethylphenyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 3-(4-ethylphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)thiourea CAS Name: 3-(4-ethylphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 3-(4-ethylphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 3-(4-ethylphenyl)-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)thiourea Formula: C27H34N4O2S MolecularWeight: 478.64946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C27H34N4O2S/c1-3-21-6-8-24(9-7-21)28-27(34)31(12-4-11-30-13-15-33-16-14-30)19-23-18-22-17-20(2)5-10-25(22)29-26(23)32/h5-10,17-18H,3-4,11-16,19H2,1-2H3,(H,28,34)(H,29,32)