1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(2-morpholinoethyl)thiourea CAS Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-ethyl-1-(2-morpholinoethyl)thiourea Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CCN1CCOCC1)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

Isomeric SMILES

CCNC(=S)N(CCN1CCOCC1)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

InChI

InChI=1S/C21H30N4O3S/c1-3-22-21(29)25(8-7-24-9-11-27-12-10-24)15-17-13-16-14-18(28-4-2)5-6-19(16)23-20(17)26/h5-6,13-14H,3-4,7-12,15H2,1-2H3,(H,22,29)(H,23,26)