1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-phenethyl-thiourea

Systemtic Name: 1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-phenethyl-thiourea Openeye Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)-3-phenethyl-thiourea CAS Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(4-morpholinyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-phenethylthiourea Traditional Name: 1-[(2-keto-7,8-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=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=S)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=S)NCCC4=CC=CC=C4)C

InChI

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