1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(3-oxidanylpropyl)thiourea

Systemtic Name: 1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(3-oxidanylpropyl)thiourea Openeye Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(3-hydroxypropyl)thiourea CAS Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(3-hydroxypropyl)thiourea IUPAC Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(3-hydroxypropyl)thiourea Traditional Name: 1-(3-hydroxypropyl)-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-3-p-phenetyl-thiourea Formula: C24H29N3O3S MolecularWeight: 439.57036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCCO)CC2=CC3=CC(=C(C=C3NC2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCCO)CC2=CC3=CC(=C(C=C3NC2=O)C)C

InChI

InChI=1S/C24H29N3O3S/c1-4-30-21-8-6-20(7-9-21)25-24(31)27(10-5-11-28)15-19-14-18-12-16(2)17(3)13-22(18)26-23(19)29/h6-9,12-14,28H,4-5,10-11,15H2,1-3H3,(H,25,31)(H,26,29)