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

Systemtic Name: 1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-(3-oxidanylpropyl)thiourea Openeye Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-(3-hydroxypropyl)thiourea CAS Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-(3-hydroxypropyl)thiourea IUPAC Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-(3-hydroxypropyl)thiourea Traditional Name: 3-(2,4-dimethylphenyl)-1-(3-hydroxypropyl)-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N(CCCO)CC2=CC3=C(C=CC(=C3NC2=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N(CCCO)CC2=CC3=C(C=CC(=C3NC2=O)C)C)C

InChI

InChI=1S/C24H29N3O2S/c1-15-6-9-21(18(4)12-15)25-24(30)27(10-5-11-28)14-19-13-20-16(2)7-8-17(3)22(20)26-23(19)29/h6-9,12-13,28H,5,10-11,14H2,1-4H3,(H,25,30)(H,26,29)