N-[bis(azanyl)methylidene]-5-chloranyl-1-quinolin-4-yl-indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-chloranyl-1-quinolin-4-yl-indole-3-carboxamide Openeye Name: 5-chloro-N-(diaminomethylene)-1-(4-quinolyl)indole-3-carboxamide CAS Name: 5-chloro-N-(diaminomethylidene)-1-(4-quinolinyl)-3-indolecarboxamide IUPAC Name: 5-chloro-N-(diaminomethylidene)-1-quinolin-4-ylindole-3-carboxamide Traditional Name: 5-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=CC(=C4)Cl)C(=O)N=C(N)N

Isomeric SMILES

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

InChI

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