N-[bis(azanyl)methylidene]-1-(8-fluoranyl-2-methyl-quinolin-4-yl)indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(8-fluoranyl-2-methyl-quinolin-4-yl)indole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(8-fluoro-2-methyl-4-quinolyl)indole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(8-fluoro-2-methyl-4-quinolinyl)-3-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(8-fluoro-2-methylquinolin-4-yl)indole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(8-fluoro-2-methyl-4-quinolyl)indole-3-carboxamide Formula: C20H16FN5O MolecularWeight: 361.372343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2F)C(=C1)N3C=C(C4=CC=CC=C43)C(=O)N=C(N)N

Isomeric SMILES

CC1=NC2=C(C=CC=C2F)C(=C1)N3C=C(C4=CC=CC=C43)C(=O)N=C(N)N

InChI

InChI=1S/C20H16FN5O/c1-11-9-17(13-6-4-7-15(21)18(13)24-11)26-10-14(19(27)25-20(22)23)12-5-2-3-8-16(12)26/h2-10H,1H3,(H4,22,23,25,27)