5,5,8,8-tetramethyl-2-[4-(4-methylphenyl)-1H-pyrrol-2-yl]-6,7-dihydroquinoxaline

Systemtic Name: 5,5,8,8-tetramethyl-2-[4-(4-methylphenyl)-1H-pyrrol-2-yl]-6,7-dihydroquinoxaline Openeye Name: 5,5,8,8-tetramethyl-2-[4-(p-tolyl)-1H-pyrrol-2-yl]-6,7-dihydroquinoxaline CAS Name: 5,5,8,8-tetramethyl-2-[4-(4-methylphenyl)-1H-pyrrol-2-yl]-6,7-dihydroquinoxaline IUPAC Name: 5,5,8,8-tetramethyl-2-[4-(4-methylphenyl)-1H-pyrrol-2-yl]-6,7-dihydroquinoxaline Traditional Name: 5,5,8,8-tetramethyl-2-[4-(p-tolyl)-1H-pyrrol-2-yl]-6,7-dihydroquinoxaline Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNC(=C2)C3=CN=C4C(=N3)C(CCC4(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CNC(=C2)C3=CN=C4C(=N3)C(CCC4(C)C)(C)C

InChI

InChI=1S/C23H27N3/c1-15-6-8-16(9-7-15)17-12-18(24-13-17)19-14-25-20-21(26-19)23(4,5)11-10-22(20,2)3/h6-9,12-14,24H,10-11H2,1-5H3