1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(3-oxidanylpropyl)thiourea

Systemtic Name: 1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(3-oxidanylpropyl)thiourea Openeye Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(3-hydroxypropyl)thiourea CAS Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(3-hydroxypropyl)thiourea IUPAC Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(3-hydroxypropyl)thiourea Traditional Name: 3-(2-ethylphenyl)-1-(3-hydroxypropyl)-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C24H29N3O2S MolecularWeight: 423.57096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CCCO)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CCCO)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O

InChI

InChI=1S/C24H29N3O2S/c1-4-18-8-5-6-9-21(18)25-24(30)27(12-7-13-28)15-20-14-19-11-10-16(2)17(3)22(19)26-23(20)29/h5-6,8-11,14,28H,4,7,12-13,15H2,1-3H3,(H,25,30)(H,26,29)