3-[(7-chloranyl-4-phenyl-pyrrolo[1,2-a]quinoxalin-1-yl)methylideneamino]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[(7-chloranyl-4-phenyl-pyrrolo[1,2-a]quinoxalin-1-yl)methylideneamino]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(7-chloro-4-phenyl-pyrrolo[1,2-a]quinoxalin-1-yl)methyleneamino]-N,N-dimethyl-propan-1-amine CAS Name: 3-[(7-chloro-4-phenyl-1-pyrrolo[1,2-a]quinoxalinyl)methylideneamino]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(7-chloro-4-phenylpyrrolo[1,2-a]quinoxalin-1-yl)methylideneamino]-N,N-dimethylpropan-1-amine Traditional Name: 3-[(7-chloro-4-phenyl-pyrrolo[1,2-a]quinoxalin-1-yl)methyleneamino]propyl-dimethyl-amine Formula: C23H23ClN4 MolecularWeight: 390.90852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4/c1-27(2)14-6-13-25-16-19-10-12-22-23(17-7-4-3-5-8-17)26-20-15-18(24)9-11-21(20)28(19)22/h3-5,7-12,15-16H,6,13-14H2,1-2H3