N,N-dimethyl-2-[(4-phenylpyrrolo[1,2-a]quinoxalin-1-yl)methylideneamino]ethanamine

Systemtic Name: N,N-dimethyl-2-[(4-phenylpyrrolo[1,2-a]quinoxalin-1-yl)methylideneamino]ethanamine Openeye Name: N,N-dimethyl-2-[(4-phenylpyrrolo[1,2-a]quinoxalin-1-yl)methyleneamino]ethanamine CAS Name: N,N-dimethyl-2-[(4-phenyl-1-pyrrolo[1,2-a]quinoxalinyl)methylideneamino]ethanamine IUPAC Name: N,N-dimethyl-2-[(4-phenylpyrrolo[1,2-a]quinoxalin-1-yl)methylideneamino]ethanamine Traditional Name: dimethyl-[2-[(4-phenylpyrrolo[1,2-a]quinoxalin-1-yl)methyleneamino]ethyl]amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN=CC1=CC=C2N1C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN=CC1=CC=C2N1C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H22N4/c1-25(2)15-14-23-16-18-12-13-21-22(17-8-4-3-5-9-17)24-19-10-6-7-11-20(19)26(18)21/h3-13,16H,14-15H2,1-2H3