N-[bis(azanyl)methylidene]-1-(8-chloranylquinolin-4-yl)indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(8-chloranylquinolin-4-yl)indole-3-carboxamide Openeye Name: 1-(8-chloro-4-quinolyl)-N-(diaminomethylene)indole-3-carboxamide CAS Name: 1-(8-chloro-4-quinolinyl)-N-(diaminomethylidene)-3-indolecarboxamide IUPAC Name: 1-(8-chloroquinolin-4-yl)-N-(diaminomethylidene)indole-3-carboxamide Traditional Name: 1-(8-chloro-4-quinolyl)-N-(diaminomethylene)indole-3-carboxamide Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=C4C=CC=C(C4=NC=C3)Cl)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=C4C=CC=C(C4=NC=C3)Cl)C(=O)N=C(N)N

InChI

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