N-[bis(azanyl)methylidene]-1-(7-chloranyl-2-methyl-quinolin-4-yl)-4-methyl-pyrrole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(7-chloranyl-2-methyl-quinolin-4-yl)-4-methyl-pyrrole-3-carboxamide Openeye Name: 1-(7-chloro-2-methyl-4-quinolyl)-N-(diaminomethylene)-4-methyl-pyrrole-3-carboxamide CAS Name: 1-(7-chloro-2-methyl-4-quinolinyl)-N-(diaminomethylidene)-4-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(7-chloro-2-methylquinolin-4-yl)-N-(diaminomethylidene)-4-methylpyrrole-3-carboxamide Traditional Name: 1-(7-chloro-2-methyl-4-quinolyl)-N-(diaminomethylene)-4-methyl-pyrrole-3-carboxamide Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)N3C=C(C(=C3)C(=O)N=C(N)N)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)N3C=C(C(=C3)C(=O)N=C(N)N)C

InChI

InChI=1S/C17H16ClN5O/c1-9-7-23(8-13(9)16(24)22-17(19)20)15-5-10(2)21-14-6-11(18)3-4-12(14)15/h3-8H,1-2H3,(H4,19,20,22,24)