2-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-N-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-N-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(3-chloro-4-methoxy-phenyl)-N-(m-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3-chloro-4-methoxyphenyl)-N-(3-methylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(3-chloro-4-methoxyphenyl)-N-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(3-chloro-4-methoxy-phenyl)-N-(m-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H20ClN5O2 MolecularWeight: 457.9116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=C(C=C5)OC)Cl)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=C(C=C5)OC)Cl)N

InChI

InChI=1S/C25H20ClN5O2/c1-14-6-5-7-15(12-14)28-25(32)21-22-24(30-19-9-4-3-8-18(19)29-22)31(23(21)27)16-10-11-20(33-2)17(26)13-16/h3-13H,27H2,1-2H3,(H,28,32)