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

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

Systemtic Name:1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-(1-phenylethyl)thiourea
Openeye Name:1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)-3-(1-phenylethyl)thiourea
CAS Name:1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(4-morpholinyl)ethyl]-3-(1-phenylethyl)thiourea
IUPAC Name:1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-(1-phenylethyl)thiourea
Traditional Name:1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)-3-(1-phenylethyl)thiourea
Formula: C27H34N4O2S
MolecularWeight: 478.64946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCN3CCOCC3)C(=S)NC(C)C4=CC=CC=C4


Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCN3CCOCC3)C(=S)NC(C)C4=CC=CC=C4


InChI

InChI=1S/C27H34N4O2S/c1-19-9-10-20(2)25-24(19)17-23(26(32)29-25)18-31(12-11-30-13-15-33-16-14-30)27(34)28-21(3)22-7-5-4-6-8-22/h4-10,17,21H,11-16,18H2,1-3H3,(H,28,34)(H,29,32)


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