1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-phenethyl-thiourea

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-phenethyl-thiourea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)-3-phenethyl-thiourea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(4-morpholinyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-phenethylthiourea Traditional Name: 1-[(2-keto-6,8-dimethyl-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:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=S)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=S)NCCC4=CC=CC=C4)C

InChI

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