3-(2-methoxyethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(2-methoxyethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(2-methoxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(2-methoxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(2-methoxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)-1-p-anisyl-thiourea Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

COCCNC(=S)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C23H27N3O4S/c1-28-11-10-24-23(31)26(14-16-4-7-19(29-2)8-5-16)15-18-12-17-6-9-20(30-3)13-21(17)25-22(18)27/h4-9,12-13H,10-11,14-15H2,1-3H3,(H,24,31)(H,25,27)