N-[bis(azanyl)methylidene]-4-methyl-1-quinolin-4-yl-indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-methyl-1-quinolin-4-yl-indole-3-carboxamide Openeye Name: N-(diaminomethylene)-4-methyl-1-(4-quinolyl)indole-3-carboxamide CAS Name: N-(diaminomethylidene)-4-methyl-1-(4-quinolinyl)-3-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-4-methyl-1-quinolin-4-ylindole-3-carboxamide Traditional Name: N-(diaminomethylene)-4-methyl-1-(4-quinolyl)indole-3-carboxamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2C(=O)N=C(N)N)C3=CC=NC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2C(=O)N=C(N)N)C3=CC=NC4=CC=CC=C43

InChI

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