N,N-bis(prop-2-enyl)phenanthro[9,10-b]quinoxaline-11-carboxamide

Systemtic Name: N,N-bis(prop-2-enyl)phenanthro[9,10-b]quinoxaline-11-carboxamide Openeye Name: N,N-diallylphenanthro[9,10-b]quinoxaline-11-carboxamide CAS Name: N,N-bis(prop-2-enyl)-11-phenanthro[9,10-b]quinoxalinecarboxamide IUPAC Name: N,N-bis(prop-2-enyl)phenanthro[9,10-b]quinoxaline-11-carboxamide Traditional Name: N,N-diallylphenanthro[9,10-b]quinoxaline-11-carboxamide Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O/c1-3-15-30(16-4-2)27(31)18-13-14-23-24(17-18)29-26-22-12-8-6-10-20(22)19-9-5-7-11-21(19)25(26)28-23/h3-14,17H,1-2,15-16H2