1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(3-oxidanylpropyl)thiourea

Systemtic Name: 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(3-oxidanylpropyl)thiourea Openeye Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(3-hydroxypropyl)thiourea CAS Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(3-hydroxypropyl)thiourea IUPAC Name: 1-[(6,7-dimethoxy-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-6,7-dimethoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CCCO)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CCCO)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C24H29N3O4S/c1-4-16-8-5-6-9-19(16)26-24(32)27(10-7-11-28)15-18-12-17-13-21(30-2)22(31-3)14-20(17)25-23(18)29/h5-6,8-9,12-14,28H,4,7,10-11,15H2,1-3H3,(H,25,29)(H,26,32)