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

Systemtic Name: 2-azanyl-N-(3-chlorophenyl)-1-(4-ethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(3-chlorophenyl)-1-(4-ethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(3-chlorophenyl)-1-(4-ethoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(3-chlorophenyl)-1-(4-ethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3-chlorophenyl)-1-p-phenetyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H20ClN5O2 MolecularWeight: 457.9116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC(=CC=C5)Cl)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC(=CC=C5)Cl)N

InChI

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