methyl 4-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-1H-pyrrol-2-yl]benzoate

Systemtic Name: methyl 4-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-1H-pyrrol-2-yl]benzoate Openeye Name: methyl 4-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-1H-pyrrol-2-yl]benzoate CAS Name: 4-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-1H-pyrrol-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-1H-pyrrol-2-yl]benzoate Traditional Name: 4-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-1H-pyrrol-2-yl]benzoic acid methyl ester Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=NC(=CN=C21)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=NC(=CN=C21)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)OC)(C)C)C

InChI

InChI=1S/C24H27N3O2/c1-23(2)12-13-24(3,4)21-20(23)25-14-19(27-21)18-11-10-17(26-18)15-6-8-16(9-7-15)22(28)29-5/h6-11,14,26H,12-13H2,1-5H3