N-[bis(azanyl)methylidene]-1-(6-chloranylquinazolin-4-yl)-5-methoxy-2-methyl-indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(6-chloranylquinazolin-4-yl)-5-methoxy-2-methyl-indole-3-carboxamide Openeye Name: 1-(6-chloroquinazolin-4-yl)-N-(diaminomethylene)-5-methoxy-2-methyl-indole-3-carboxamide CAS Name: 1-(6-chloro-4-quinazolinyl)-N-(diaminomethylidene)-5-methoxy-2-methyl-3-indolecarboxamide IUPAC Name: 1-(6-chloroquinazolin-4-yl)-N-(diaminomethylidene)-5-methoxy-2-methylindole-3-carboxamide Traditional Name: 1-(6-chloroquinazolin-4-yl)-N-(diaminomethylene)-5-methoxy-2-methyl-indole-3-carboxamide Formula: C20H17ClN6O2 MolecularWeight: 408.84098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=NC=NC4=C3C=C(C=C4)Cl)C=CC(=C2)OC)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C2=C(N1C3=NC=NC4=C3C=C(C=C4)Cl)C=CC(=C2)OC)C(=O)N=C(N)N

InChI

InChI=1S/C20H17ClN6O2/c1-10-17(19(28)26-20(22)23)14-8-12(29-2)4-6-16(14)27(10)18-13-7-11(21)3-5-15(13)24-9-25-18/h3-9H,1-2H3,(H4,22,23,26,28)