N-prop-2-enylphenanthro[9,10-b]quinoxaline-11-carboxamide

Systemtic Name: N-prop-2-enylphenanthro[9,10-b]quinoxaline-11-carboxamide Openeye Name: N-allylphenanthro[9,10-b]quinoxaline-11-carboxamide CAS Name: N-prop-2-enyl-11-phenanthro[9,10-b]quinoxalinecarboxamide IUPAC Name: N-prop-2-enylphenanthro[9,10-b]quinoxaline-11-carboxamide Traditional Name: N-allylphenanthro[9,10-b]quinoxaline-11-carboxamide Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

InChI

InChI=1S/C24H17N3O/c1-2-13-25-24(28)15-11-12-20-21(14-15)27-23-19-10-6-4-8-17(19)16-7-3-5-9-18(16)22(23)26-20/h2-12,14H,1,13H2,(H,25,28)