1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-3-phenyl-urea

Systemtic Name: 1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-3-phenyl-urea Openeye Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-phenyl-urea CAS Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-phenylurea IUPAC Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-phenylurea Traditional Name: 1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-3-phenyl-urea Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O2/c23-15-11-12-18-17(13-15)19(14-7-3-1-4-8-14)20(21(27)25-18)26-22(28)24-16-9-5-2-6-10-16/h1-13H,(H,25,27)(H2,24,26,28)