1-[4-[(6-cyano-7-oxidanylidene-1H-quinolin-4-yl)oxy]phenyl]-3-(1,3-thiazol-2-yl)urea

Systemtic Name: 1-[4-[(6-cyano-7-oxidanylidene-1H-quinolin-4-yl)oxy]phenyl]-3-(1,3-thiazol-2-yl)urea Openeye Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-4-yl)oxy]phenyl]-3-thiazol-2-yl-urea CAS Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-4-yl)oxy]phenyl]-3-(2-thiazolyl)urea IUPAC Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-4-yl)oxy]phenyl]-3-(1,3-thiazol-2-yl)urea Traditional Name: 1-[4-[(6-cyano-7-keto-1H-quinolin-4-yl)oxy]phenyl]-3-thiazol-2-yl-urea Formula: C20H13N5O3S MolecularWeight: 403.41392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC2=NC=CS2)OC3=C4C=C(C(=O)C=C4NC=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC2=NC=CS2)OC3=C4C=C(C(=O)C=C4NC=C3)C#N

InChI

InChI=1S/C20H13N5O3S/c21-11-12-9-15-16(10-17(12)26)22-6-5-18(15)28-14-3-1-13(2-4-14)24-19(27)25-20-23-7-8-29-20/h1-10,22H,(H2,23,24,25,27)