4-azanyl-8-[3,5-bis(fluoranyl)-2-methoxy-phenyl]-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-[3,5-bis(fluoranyl)-2-methoxy-phenyl]-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(3,5-difluoro-2-methoxy-phenyl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(3,5-difluoro-2-methoxyphenyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(3,5-difluoro-2-methoxyphenyl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(3,5-difluoro-2-methoxy-phenyl)-N-propyl-cinnoline-3-carboxamide Formula: C19H18F2N4O2 MolecularWeight: 372.368626

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CC(=CC(=C3OC)F)F)N=N1)N

Isomeric SMILES

CCCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CC(=CC(=C3OC)F)F)N=N1)N

InChI

InChI=1S/C19H18F2N4O2/c1-3-7-23-19(26)17-15(22)12-6-4-5-11(16(12)24-25-17)13-8-10(20)9-14(21)18(13)27-2/h4-6,8-9H,3,7H2,1-2H3,(H2,22,24)(H,23,26)