N-[bis(azanyl)methylidene]-5-methyl-1-quinolin-2-yl-indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-methyl-1-quinolin-2-yl-indole-3-carboxamide Openeye Name: N-(diaminomethylene)-5-methyl-1-(2-quinolyl)indole-3-carboxamide CAS Name: N-(diaminomethylidene)-5-methyl-1-(2-quinolinyl)-3-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-5-methyl-1-quinolin-2-ylindole-3-carboxamide Traditional Name: N-(diaminomethylene)-5-methyl-1-(2-quinolyl)indole-3-carboxamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C(=O)N=C(N)N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C(=O)N=C(N)N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N5O/c1-12-6-8-17-14(10-12)15(19(26)24-20(21)22)11-25(17)18-9-7-13-4-2-3-5-16(13)23-18/h2-11H,1H3,(H4,21,22,24,26)