3-(3-chlorophenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 3-(3-chlorophenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-(3-chlorophenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-(3-chlorophenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-(3-chlorophenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 3-(3-chlorophenyl)-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)thiourea Formula: C24H27ClN4O2S MolecularWeight: 471.01478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCN3CCOCC3)C(=S)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCN3CCOCC3)C(=S)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27ClN4O2S/c1-17-4-2-5-18-14-19(23(30)27-22(17)18)16-29(9-8-28-10-12-31-13-11-28)24(32)26-21-7-3-6-20(25)15-21/h2-7,14-15H,8-13,16H2,1H3,(H,26,32)(H,27,30)