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

Systemtic Name: 2-[cyclopropylmethyl-(4,4,7-trimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)amino]benzoate Openeye Name: 2-[cyclopropylmethyl-(1-isopropyl-4,4,7-trimethyl-2,3-dihydroquinolin-6-yl)amino]benzoate CAS Name: 2-[cyclopropylmethyl-(4,4,7-trimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)amino]benzoate IUPAC Name: 2-[cyclopropylmethyl-(4,4,7-trimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)amino]benzoate Traditional Name: 2-[cyclopropylmethyl-(1-isopropyl-4,4,7-trimethyl-2,3-dihydroquinolin-6-yl)amino]benzoate Formula: C26H33N2O2- MolecularWeight: 405.55242

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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=CC=C4C(=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)N(CCC2(C)C)C(C)C)N(CC3CC3)C4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C26H34N2O2/c1-17(2)27-13-12-26(4,5)21-15-23(18(3)14-24(21)27)28(16-19-10-11-19)22-9-7-6-8-20(22)25(29)30/h6-9,14-15,17,19H,10-13,16H2,1-5H3,(H,29,30)/p-1