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1-(2-diethylaminoethyl)-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)thiourea

1-(2-diethylaminoethyl)-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)thiourea

Systemtic Name:1-(2-diethylaminoethyl)-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)thiourea
Openeye Name:1-(2-diethylaminoethyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)thiourea
CAS Name:1-(2-diethylaminoethyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)thiourea
IUPAC Name:1-(2-diethylaminoethyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)thiourea
Traditional Name:1-(2-diethylaminoethyl)-3-(2,4-dimethylphenyl)-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea
Formula: C27H36N4OS
MolecularWeight: 464.66594
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC2=C(C=CC(=C2NC1=O)C)C)C(=S)NC3=C(C=C(C=C3)C)C


Isomeric SMILES

CCN(CC)CCN(CC1=CC2=C(C=CC(=C2NC1=O)C)C)C(=S)NC3=C(C=C(C=C3)C)C


InChI

InChI=1S/C27H36N4OS/c1-7-30(8-2)13-14-31(27(33)28-24-12-9-18(3)15-21(24)6)17-22-16-23-19(4)10-11-20(5)25(23)29-26(22)32/h9-12,15-16H,7-8,13-14,17H2,1-6H3,(H,28,33)(H,29,32)


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