N-phenyl-N-prop-2-enyl-phenanthro[9,10-b]quinoxaline-11-carboxamide

Systemtic Name: N-phenyl-N-prop-2-enyl-phenanthro[9,10-b]quinoxaline-11-carboxamide Openeye Name: N-allyl-N-phenyl-phenanthro[9,10-b]quinoxaline-11-carboxamide CAS Name: N-phenyl-N-prop-2-enyl-11-phenanthro[9,10-b]quinoxalinecarboxamide IUPAC Name: N-phenyl-N-prop-2-enylphenanthro[9,10-b]quinoxaline-11-carboxamide Traditional Name: N-allyl-N-phenyl-phenanthro[9,10-b]quinoxaline-11-carboxamide Formula: C30H21N3O MolecularWeight: 439.50724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

InChI

InChI=1S/C30H21N3O/c1-2-18-33(21-10-4-3-5-11-21)30(34)20-16-17-26-27(19-20)32-29-25-15-9-7-13-23(25)22-12-6-8-14-24(22)28(29)31-26/h2-17,19H,1,18H2