N-[bis(azanyl)methylidene]-1-(2-methylquinolin-4-yl)indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(2-methylquinolin-4-yl)indole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(2-methyl-4-quinolyl)indole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(2-methyl-4-quinolinyl)-3-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(2-methylquinolin-4-yl)indole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(2-methyl-4-quinolyl)indole-3-carboxamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3C=C(C4=CC=CC=C43)C(=O)N=C(N)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3C=C(C4=CC=CC=C43)C(=O)N=C(N)N

InChI

InChI=1S/C20H17N5O/c1-12-10-18(14-7-2-4-8-16(14)23-12)25-11-15(19(26)24-20(21)22)13-6-3-5-9-17(13)25/h2-11H,1H3,(H4,21,22,24,26)