N-(3,4-dimethylphenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide Openeye Name: N-(3,4-dimethylphenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide CAS Name: N-(3,4-dimethylphenyl)-11-phenanthro[9,10-b]quinoxalinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide Traditional Name: N-(3,4-dimethylphenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide Formula: C29H21N3O MolecularWeight: 427.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3)C

InChI

InChI=1S/C29H21N3O/c1-17-11-13-20(15-18(17)2)30-29(33)19-12-14-25-26(16-19)32-28-24-10-6-4-8-22(24)21-7-3-5-9-23(21)27(28)31-25/h3-16H,1-2H3,(H,30,33)