1-cyclopentyl-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 1-cyclopentyl-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-cyclopentyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-morpholinopropyl)thiourea CAS Name: 1-cyclopentyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-cyclopentyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-cyclopentyl-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3-(3-morpholinopropyl)thiourea Formula: C25H36N4O2S MolecularWeight: 456.64394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCC3)C(=S)NCCCN4CCOCC4

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCC3)C(=S)NCCCN4CCOCC4

InChI

InChI=1S/C25H36N4O2S/c1-18-8-9-19(2)23-22(18)16-20(24(30)27-23)17-29(21-6-3-4-7-21)25(32)26-10-5-11-28-12-14-31-15-13-28/h8-9,16,21H,3-7,10-15,17H2,1-2H3,(H,26,32)(H,27,30)