3,6-dimethylphenanthro[9,10-b]quinoxaline

Systemtic Name: 3,6-dimethylphenanthro[9,10-b]quinoxaline Openeye Name: 3,6-dimethylphenanthro[9,10-b]quinoxaline CAS Name: 3,6-dimethylphenanthro[9,10-b]quinoxaline IUPAC Name: 3,6-dimethylphenanthro[9,10-b]quinoxaline Traditional Name: 3,6-dimethylphenanthro[9,10-b]quinoxaline Formula: C22H16N2 MolecularWeight: 308.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4N=C3C5=C2C=C(C=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4N=C3C5=C2C=C(C=C5)C

InChI

InChI=1S/C22H16N2/c1-13-7-9-15-17(11-13)18-12-14(2)8-10-16(18)22-21(15)23-19-5-3-4-6-20(19)24-22/h3-12H,1-2H3