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

Systemtic Name: 3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-(2-hydroxyethyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-p-phenetyl-thiourea Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCO)CC2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCO)CC2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C22H25N3O4S/c1-3-29-18-8-5-17(6-9-18)23-22(30)25(10-11-26)14-16-12-15-4-7-19(28-2)13-20(15)24-21(16)27/h4-9,12-13,26H,3,10-11,14H2,1-2H3,(H,23,30)(H,24,27)