4-[cyclopropylmethyl-(4,4,7-trimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)amino]benzoic acid

Systemtic Name: 4-[cyclopropylmethyl-(4,4,7-trimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)amino]benzoic acid Openeye Name: 4-[cyclopropylmethyl-(1-isopropyl-4,4,7-trimethyl-2,3-dihydroquinolin-6-yl)amino]benzoic acid CAS Name: 4-[cyclopropylmethyl-(4,4,7-trimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)amino]benzoic acid IUPAC Name: 4-[cyclopropylmethyl-(4,4,7-trimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)amino]benzoic acid Traditional Name: 4-[cyclopropylmethyl-(1-isopropyl-4,4,7-trimethyl-2,3-dihydroquinolin-6-yl)amino]benzoic acid Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(CCC2(C)C)C(C)C)N(CC3CC3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=C(C=C2C(=C1)N(CCC2(C)C)C(C)C)N(CC3CC3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C26H34N2O2/c1-17(2)27-13-12-26(4,5)22-15-23(18(3)14-24(22)27)28(16-19-6-7-19)21-10-8-20(9-11-21)25(29)30/h8-11,14-15,17,19H,6-7,12-13,16H2,1-5H3,(H,29,30)