2-azanyl-N-(4-chlorophenyl)-1-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-1-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(4-chlorophenyl)-1-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-1-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(4-chlorophenyl)-1-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H20ClN5O MolecularWeight: 441.9122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=C(C=C5)Cl)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=C(C=C5)Cl)N)C

InChI

InChI=1S/C25H20ClN5O/c1-14-7-12-18(13-15(14)2)31-23(27)21(25(32)28-17-10-8-16(26)9-11-17)22-24(31)30-20-6-4-3-5-19(20)29-22/h3-13H,27H2,1-2H3,(H,28,32)