4-azanyl-7-fluoranyl-8-(1H-indol-5-yl)-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-7-fluoranyl-8-(1H-indol-5-yl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-7-fluoro-8-(1H-indol-5-yl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-7-fluoro-8-(1H-indol-5-yl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-7-fluoro-8-(1H-indol-5-yl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-7-fluoro-8-(1H-indol-5-yl)-N-propyl-cinnoline-3-carboxamide Formula: C20H18FN5O MolecularWeight: 363.388223

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(C(=C(C=C2)F)C3=CC4=C(C=C3)NC=C4)N=N1)N

Isomeric SMILES

CCCNC(=O)C1=C(C2=C(C(=C(C=C2)F)C3=CC4=C(C=C3)NC=C4)N=N1)N

InChI

InChI=1S/C20H18FN5O/c1-2-8-24-20(27)19-17(22)13-4-5-14(21)16(18(13)25-26-19)12-3-6-15-11(10-12)7-9-23-15/h3-7,9-10,23H,2,8H2,1H3,(H2,22,25)(H,24,27)