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

Systemtic Name: 4-azanyl-8-[2,3-bis(fluoranyl)phenyl]-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(2,3-difluorophenyl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(2,3-difluorophenyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(2,3-difluorophenyl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(2,3-difluorophenyl)-N-propyl-cinnoline-3-carboxamide Formula: C18H16F2N4O MolecularWeight: 342.342646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F2N4O/c1-2-9-22-18(25)17-15(21)12-7-3-6-11(16(12)23-24-17)10-5-4-8-13(19)14(10)20/h3-8H,2,9H2,1H3,(H2,21,23)(H,22,25)