4-azanyl-8-(2-chloranyl-5-methoxy-phenyl)-7-fluoranyl-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(2-chloranyl-5-methoxy-phenyl)-7-fluoranyl-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(2-chloro-5-methoxy-phenyl)-7-fluoro-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(2-chloro-5-methoxyphenyl)-7-fluoro-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(2-chloro-5-methoxyphenyl)-7-fluoro-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(2-chloro-5-methoxy-phenyl)-7-fluoro-N-propyl-cinnoline-3-carboxamide Formula: C19H18ClFN4O2 MolecularWeight: 388.823223

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(C(=C(C=C2)F)C3=C(C=CC(=C3)OC)Cl)N=N1)N

Isomeric SMILES

CCCNC(=O)C1=C(C2=C(C(=C(C=C2)F)C3=C(C=CC(=C3)OC)Cl)N=N1)N

InChI

InChI=1S/C19H18ClFN4O2/c1-3-8-23-19(26)18-16(22)11-5-7-14(21)15(17(11)24-25-18)12-9-10(27-2)4-6-13(12)20/h4-7,9H,3,8H2,1-2H3,(H2,22,24)(H,23,26)