7-chloranyl-5-phenylmethoxy-5-(trifluoromethyl)-10H-pyrimido[4,5-b]quinoline

Systemtic Name: 7-chloranyl-5-phenylmethoxy-5-(trifluoromethyl)-10H-pyrimido[4,5-b]quinoline Openeye Name: 5-benzyloxy-7-chloro-5-(trifluoromethyl)-10H-pyrimido[4,5-b]quinoline CAS Name: 7-chloro-5-phenylmethoxy-5-(trifluoromethyl)-10H-pyrimido[4,5-b]quinoline IUPAC Name: 7-chloro-5-phenylmethoxy-5-(trifluoromethyl)-10H-pyrimido[4,5-b]quinoline Traditional Name: 5-benzoxy-7-chloro-5-(trifluoromethyl)-10H-pyrimido[4,5-b]quinoline Formula: C19H13ClF3N3O MolecularWeight: 391.77423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2(C3=C(C=CC(=C3)Cl)NC4=NC=NC=C42)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2(C3=C(C=CC(=C3)Cl)NC4=NC=NC=C42)C(F)(F)F

InChI

InChI=1S/C19H13ClF3N3O/c20-13-6-7-16-14(8-13)18(19(21,22)23,15-9-24-11-25-17(15)26-16)27-10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,24,25,26)