N-[bis(azanyl)methylidene]-1-isoquinolin-1-yl-4-methyl-pyrrole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-isoquinolin-1-yl-4-methyl-pyrrole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(1-isoquinolyl)-4-methyl-pyrrole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(1-isoquinolinyl)-4-methyl-3-pyrrolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-isoquinolin-1-yl-4-methylpyrrole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(1-isoquinolyl)-4-methyl-pyrrole-3-carboxamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C1C(=O)N=C(N)N)C2=NC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CN(C=C1C(=O)N=C(N)N)C2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C16H15N5O/c1-10-8-21(9-13(10)15(22)20-16(17)18)14-12-5-3-2-4-11(12)6-7-19-14/h2-9H,1H3,(H4,17,18,20,22)