3-[(2S)-butan-2-yl]-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 3-[(2S)-butan-2-yl]-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-[(1S)-1-methylpropyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-[(2S)-butan-2-yl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-[(2S)-butan-2-yl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-[(1S)-1-methylpropyl]-1-(2-morpholinoethyl)thiourea Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)N(CCN1CCOCC1)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CC[C@H](C)NC(=S)N(CCN1CCOCC1)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C22H32N4O3S/c1-4-16(2)23-22(30)26(8-7-25-9-11-29-12-10-25)15-18-13-17-14-19(28-3)5-6-20(17)24-21(18)27/h5-6,13-14,16H,4,7-12,15H2,1-3H3,(H,23,30)(H,24,27)/t16-/m0/s1