1-cyclopentyl-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 1-cyclopentyl-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-morpholinopropyl)thiourea CAS Name: 1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-cyclopentyl-1-[(2-keto-6,7-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=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NCCCN4CCOCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NCCCN4CCOCC4)C

InChI

InChI=1S/C25H36N4O2S/c1-18-14-20-16-21(24(30)27-23(20)15-19(18)2)17-29(22-6-3-4-7-22)25(32)26-8-5-9-28-10-12-31-13-11-28/h14-16,22H,3-13,17H2,1-2H3,(H,26,32)(H,27,30)