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

Systemtic Name: 1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-phenethyl-thiourea Openeye Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)-3-phenethyl-thiourea CAS Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(4-morpholinyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-phenethylthiourea Traditional Name: 1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)-3-phenethyl-thiourea Formula: C27H34N4O2S MolecularWeight: 478.64946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN3CCOCC3)C(=S)NCCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN3CCOCC3)C(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H34N4O2S/c1-2-21-8-9-25-23(18-21)19-24(26(32)29-25)20-31(13-12-30-14-16-33-17-15-30)27(34)28-11-10-22-6-4-3-5-7-22/h3-9,18-19H,2,10-17,20H2,1H3,(H,28,34)(H,29,32)