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

Systemtic Name: 2-azanyl-N-naphthalen-1-yl-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-allyl-2-amino-N-(1-naphthyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(1-naphthalenyl)-1-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-naphthalen-1-yl-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-allyl-2-amino-N-(1-naphthyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC4=CC=CC5=CC=CC=C54)N

Isomeric SMILES

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC4=CC=CC5=CC=CC=C54)N

InChI

InChI=1S/C24H19N5O/c1-2-14-29-22(25)20(21-23(29)27-19-12-6-5-11-18(19)26-21)24(30)28-17-13-7-9-15-8-3-4-10-16(15)17/h2-13H,1,14,25H2,(H,28,30)