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

Systemtic Name: 2-azanyl-N,1-bis(prop-2-enyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: N,1-diallyl-2-amino-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N,1-bis(prop-2-enyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N,1-bis(prop-2-enyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: N,1-diallyl-2-amino-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC=C)N

Isomeric SMILES

C=CCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC=C)N

InChI

InChI=1S/C17H17N5O/c1-3-9-19-17(23)13-14-16(22(10-4-2)15(13)18)21-12-8-6-5-7-11(12)20-14/h3-8H,1-2,9-10,18H2,(H,19,23)