10,11-dimethylphenanthro[9,10-b]quinoxaline

Systemtic Name: 10,11-dimethylphenanthro[9,10-b]quinoxaline Openeye Name: 10,11-dimethylphenanthro[9,10-b]quinoxaline CAS Name: 10,11-dimethylphenanthro[9,10-b]quinoxaline IUPAC Name: 10,11-dimethylphenanthro[9,10-b]quinoxaline Traditional Name: 10,11-dimethylphenanthro[9,10-b]quinoxaline Formula: C22H16N2 MolecularWeight: 308.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2)C

InChI

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