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

Systemtic Name: 1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-(3-morpholinopropyl)thiourea CAS Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-(3-morpholinopropyl)thiourea Formula: C24H36N4O3S MolecularWeight: 460.63264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCCN3CCOCC3)C(=S)NCCCOC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCCN3CCOCC3)C(=S)NCCCOC

InChI

InChI=1S/C24H36N4O3S/c1-18-6-7-19(2)22-21(18)16-20(23(29)26-22)17-28(24(32)25-8-4-13-30-3)10-5-9-27-11-14-31-15-12-27/h6-7,16H,4-5,8-15,17H2,1-3H3,(H,25,32)(H,26,29)