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

Systemtic Name: 1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(4-morpholinyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 3-benzyl-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)thiourea Formula: C25H30N4O2S MolecularWeight: 450.5963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCN3CCOCC3)C(=S)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCN3CCOCC3)C(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2S/c1-19-6-5-9-21-16-22(24(30)27-23(19)21)18-29(11-10-28-12-14-31-15-13-28)25(32)26-17-20-7-3-2-4-8-20/h2-9,16H,10-15,17-18H2,1H3,(H,26,32)(H,27,30)