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

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-allyl-2-amino-N-(4-chlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(4-chlorophenyl)-1-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-allyl-2-amino-N-(4-chlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C20H16ClN5O/c1-2-11-26-18(22)16(20(27)23-13-9-7-12(21)8-10-13)17-19(26)25-15-6-4-3-5-14(15)24-17/h2-10H,1,11,22H2,(H,23,27)