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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-ethyl-1-homoveratryl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-5-25-24(32)27(11-10-16-6-9-21(30-3)22(12-16)31-4)15-18-13-17-14-19(29-2)7-8-20(17)26-23(18)28/h6-9,12-14H,5,10-11,15H2,1-4H3,(H,25,32)(H,26,28)