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

Systemtic Name: 2-azanyl-N-[(4-chlorophenyl)methyl]-1-(3-hydroxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[(4-chlorophenyl)methyl]-1-(3-hydroxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[(4-chlorophenyl)methyl]-1-(3-hydroxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[(4-chlorophenyl)methyl]-1-(3-hydroxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(4-chlorobenzyl)-1-(3-hydroxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H18ClN5O2 MolecularWeight: 443.88502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC(=CC=C4)O)N)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC(=CC=C4)O)N)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H18ClN5O2/c25-15-10-8-14(9-11-15)13-27-24(32)20-21-23(29-19-7-2-1-6-18(19)28-21)30(22(20)26)16-4-3-5-17(31)12-16/h1-12,31H,13,26H2,(H,27,32)