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

Systemtic Name: ethyl 4-[cyclopropylmethyl-(4,4,7-trimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)amino]benzoate Openeye Name: ethyl 4-[cyclopropylmethyl-(1-isopropyl-4,4,7-trimethyl-2,3-dihydroquinolin-6-yl)amino]benzoate CAS Name: 4-[cyclopropylmethyl-(4,4,7-trimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[cyclopropylmethyl-(4,4,7-trimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)amino]benzoate Traditional Name: 4-[cyclopropylmethyl-(1-isopropyl-4,4,7-trimethyl-2,3-dihydroquinolin-6-yl)amino]benzoic acid ethyl ester Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(CC2CC2)C3=C(C=C4C(=C3)C(CCN4C(C)C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(CC2CC2)C3=C(C=C4C(=C3)C(CCN4C(C)C)(C)C)C

InChI

InChI=1S/C28H38N2O2/c1-7-32-27(31)22-10-12-23(13-11-22)30(18-21-8-9-21)25-17-24-26(16-20(25)4)29(19(2)3)15-14-28(24,5)6/h10-13,16-17,19,21H,7-9,14-15,18H2,1-6H3