1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(2-morpholinoethyl)thiourea CAS Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 3-ethyl-1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)thiourea Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CCN1CCOCC1)CC2=CC3=C(C=C(C=C3NC2=O)C)C

Isomeric SMILES

CCNC(=S)N(CCN1CCOCC1)CC2=CC3=C(C=C(C=C3NC2=O)C)C

InChI

InChI=1S/C21H30N4O2S/c1-4-22-21(28)25(6-5-24-7-9-27-10-8-24)14-17-13-18-16(3)11-15(2)12-19(18)23-20(17)26/h11-13H,4-10,14H2,1-3H3,(H,22,28)(H,23,26)