1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylthiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylthiourea Traditional Name: 1-homoveratryl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-methyl-thiourea Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CNC(=S)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C23H27N3O4S/c1-24-23(31)26(10-9-15-5-8-20(29-3)21(11-15)30-4)14-17-12-16-13-18(28-2)6-7-19(16)25-22(17)27/h5-8,11-13H,9-10,14H2,1-4H3,(H,24,31)(H,25,27)