4-[1-cyclopropyl-5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)pyrrol-2-yl]benzoic acid

Systemtic Name: 4-[1-cyclopropyl-5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)pyrrol-2-yl]benzoic acid Openeye Name: 4-[1-cyclopropyl-5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)pyrrol-2-yl]benzoic acid CAS Name: 4-[1-cyclopropyl-5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-2-pyrrolyl]benzoic acid IUPAC Name: 4-[1-cyclopropyl-5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)pyrrol-2-yl]benzoic acid Traditional Name: 4-[1-cyclopropyl-5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)pyrrol-2-yl]benzoic acid Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=NC(=CN=C21)C3=CC=C(N3C4CC4)C5=CC=C(C=C5)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=NC(=CN=C21)C3=CC=C(N3C4CC4)C5=CC=C(C=C5)C(=O)O)(C)C)C

InChI

InChI=1S/C26H29N3O2/c1-25(2)13-14-26(3,4)23-22(25)27-15-19(28-23)21-12-11-20(29(21)18-9-10-18)16-5-7-17(8-6-16)24(30)31/h5-8,11-12,15,18H,9-10,13-14H2,1-4H3,(H,30,31)