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

Systemtic Name: 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-morpholinopropyl)thiourea CAS Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 3-ethyl-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)thiourea Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CCCN1CCOCC1)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

CCNC(=S)N(CCCN1CCOCC1)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C22H32N4O4S/c1-4-23-22(31)26(7-5-6-25-8-10-30-11-9-25)15-17-12-16-13-19(28-2)20(29-3)14-18(16)24-21(17)27/h12-14H,4-11,15H2,1-3H3,(H,23,31)(H,24,27)