6-(4-azanylpyridin-2-yl)oxy-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide

Systemtic Name: 6-(4-azanylpyridin-2-yl)oxy-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: 6-[(4-amino-2-pyridyl)oxy]-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-[(4-amino-2-pyridinyl)oxy]-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-(4-aminopyridin-2-yl)oxy-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-[(4-amino-2-pyridyl)oxy]-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C16H15ClN6O2 MolecularWeight: 358.7823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=NC=CC(=C3)N

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=NC=CC(=C3)N

InChI

InChI=1S/C16H15ClN6O2/c1-23-12-6-9(25-14-4-8(18)2-3-21-14)5-11(17)10(12)7-13(23)15(24)22-16(19)20/h2-7H,1H3,(H2,18,21)(H4,19,20,22,24)