N-[bis(azanyl)methylidene]-1-(7-chloranylquinolin-4-yl)-5-methoxy-2-methyl-indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(7-chloranylquinolin-4-yl)-5-methoxy-2-methyl-indole-3-carboxamide Openeye Name: 1-(7-chloro-4-quinolyl)-N-(diaminomethylene)-5-methoxy-2-methyl-indole-3-carboxamide CAS Name: 1-(7-chloro-4-quinolinyl)-N-(diaminomethylidene)-5-methoxy-2-methyl-3-indolecarboxamide IUPAC Name: 1-(7-chloroquinolin-4-yl)-N-(diaminomethylidene)-5-methoxy-2-methylindole-3-carboxamide Traditional Name: 1-(7-chloro-4-quinolyl)-N-(diaminomethylene)-5-methoxy-2-methyl-indole-3-carboxamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=C4C=CC(=CC4=NC=C3)Cl)C=CC(=C2)OC)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C2=C(N1C3=C4C=CC(=CC4=NC=C3)Cl)C=CC(=C2)OC)C(=O)N=C(N)N

InChI

InChI=1S/C21H18ClN5O2/c1-11-19(20(28)26-21(23)24)15-10-13(29-2)4-6-17(15)27(11)18-7-8-25-16-9-12(22)3-5-14(16)18/h3-10H,1-2H3,(H4,23,24,26,28)