2-[(7-chloranyl-4-phenyl-pyrrolo[1,2-a]quinoxalin-1-yl)methylideneamino]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(7-chloranyl-4-phenyl-pyrrolo[1,2-a]quinoxalin-1-yl)methylideneamino]-N,N-dimethyl-ethanamine Openeye Name: 2-[(7-chloro-4-phenyl-pyrrolo[1,2-a]quinoxalin-1-yl)methyleneamino]-N,N-dimethyl-ethanamine CAS Name: 2-[(7-chloro-4-phenyl-1-pyrrolo[1,2-a]quinoxalinyl)methylideneamino]-N,N-dimethylethanamine IUPAC Name: 2-[(7-chloro-4-phenylpyrrolo[1,2-a]quinoxalin-1-yl)methylideneamino]-N,N-dimethylethanamine Traditional Name: 2-[(7-chloro-4-phenyl-pyrrolo[1,2-a]quinoxalin-1-yl)methyleneamino]ethyl-dimethyl-amine Formula: C22H21ClN4 MolecularWeight: 376.88194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN=CC1=CC=C2N1C3=C(C=C(C=C3)Cl)N=C2C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN=CC1=CC=C2N1C3=C(C=C(C=C3)Cl)N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN4/c1-26(2)13-12-24-15-18-9-11-21-22(16-6-4-3-5-7-16)25-19-14-17(23)8-10-20(19)27(18)21/h3-11,14-15H,12-13H2,1-2H3