N-[bis(azanyl)methylidene]-4-(dimethylamino)-1-quinolin-4-yl-indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(dimethylamino)-1-quinolin-4-yl-indole-3-carboxamide Openeye Name: N-(diaminomethylene)-4-(dimethylamino)-1-(4-quinolyl)indole-3-carboxamide CAS Name: N-(diaminomethylidene)-4-(dimethylamino)-1-(4-quinolinyl)-3-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-4-(dimethylamino)-1-quinolin-4-ylindole-3-carboxamide Traditional Name: N-(diaminomethylene)-4-(dimethylamino)-1-(4-quinolyl)indole-3-carboxamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C(=CN2C3=CC=NC4=CC=CC=C43)C(=O)N=C(N)N

Isomeric SMILES

CN(C)C1=CC=CC2=C1C(=CN2C3=CC=NC4=CC=CC=C43)C(=O)N=C(N)N

InChI

InChI=1S/C21H20N6O/c1-26(2)17-8-5-9-18-19(17)14(20(28)25-21(22)23)12-27(18)16-10-11-24-15-7-4-3-6-13(15)16/h3-12H,1-2H3,(H4,22,23,25,28)