2-azanyl-N-phenyl-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-phenyl-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-allyl-2-amino-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-phenyl-1-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-phenyl-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-allyl-2-amino-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O/c1-2-12-25-18(21)16(20(26)22-13-8-4-3-5-9-13)17-19(25)24-15-11-7-6-10-14(15)23-17/h2-11H,1,12,21H2,(H,22,26)