1-(3-cyanophenyl)-3-[2-(6,7-dimethoxyquinolin-4-yl)sulfanyl-1,3-thiazol-5-yl]urea

Systemtic Name: 1-(3-cyanophenyl)-3-[2-(6,7-dimethoxyquinolin-4-yl)sulfanyl-1,3-thiazol-5-yl]urea Openeye Name: 1-(3-cyanophenyl)-3-[2-[(6,7-dimethoxy-4-quinolyl)sulfanyl]thiazol-5-yl]urea CAS Name: 1-(3-cyanophenyl)-3-[2-[(6,7-dimethoxy-4-quinolinyl)thio]-5-thiazolyl]urea IUPAC Name: 1-(3-cyanophenyl)-3-[2-(6,7-dimethoxyquinolin-4-yl)sulfanyl-1,3-thiazol-5-yl]urea Traditional Name: 1-(3-cyanophenyl)-3-[2-[(6,7-dimethoxy-4-quinolyl)thio]thiazol-5-yl]urea Formula: C22H17N5O3S2 MolecularWeight: 463.53208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)SC3=NC=C(S3)NC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)SC3=NC=C(S3)NC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H17N5O3S2/c1-29-17-9-15-16(10-18(17)30-2)24-7-6-19(15)31-22-25-12-20(32-22)27-21(28)26-14-5-3-4-13(8-14)11-23/h3-10,12H,1-2H3,(H2,26,27,28)