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1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)thiourea

1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name:1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)thiourea
Openeye Name:1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)-3-(p-tolyl)thiourea
CAS Name:1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-[3-(4-morpholinyl)propyl]thiourea
IUPAC Name:1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)thiourea
Traditional Name:1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)-3-(p-tolyl)thiourea
Formula: C27H34N4O2S
MolecularWeight: 478.64946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O


Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O


InChI

InChI=1S/C27H34N4O2S/c1-19-5-9-24(10-6-19)28-27(34)31(12-4-11-30-13-15-33-16-14-30)18-23-17-22-8-7-20(2)21(3)25(22)29-26(23)32/h5-10,17H,4,11-16,18H2,1-3H3,(H,28,34)(H,29,32)


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