N-[bis(azanyl)methylidene]-6-chloranyl-1-quinolin-4-yl-indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-chloranyl-1-quinolin-4-yl-indole-3-carboxamide Openeye Name: 6-chloro-N-(diaminomethylene)-1-(4-quinolyl)indole-3-carboxamide CAS Name: 6-chloro-N-(diaminomethylidene)-1-(4-quinolinyl)-3-indolecarboxamide IUPAC Name: 6-chloro-N-(diaminomethylidene)-1-quinolin-4-ylindole-3-carboxamide Traditional Name: 6-chloro-N-(diaminomethylene)-1-(4-quinolyl)indole-3-carboxamide Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)N3C=C(C4=C3C=C(C=C4)Cl)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)N3C=C(C4=C3C=C(C=C4)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C19H14ClN5O/c20-11-5-6-12-14(18(26)24-19(21)22)10-25(17(12)9-11)16-7-8-23-15-4-2-1-3-13(15)16/h1-10H,(H4,21,22,24,26)