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

Systemtic Name: 3-ethyl-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-ethyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-ethyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-ethyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-ethyl-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-1-p-anisyl-thiourea Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-4-23-22(29)25(13-15-5-8-18(27-2)9-6-15)14-17-11-16-7-10-19(28-3)12-20(16)24-21(17)26/h5-12H,4,13-14H2,1-3H3,(H,23,29)(H,24,26)