ethyl 4-[(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(1,4,4-trimethyl-2,3-dihydroquinoline-7-carbonyl)amino]benzoate CAS Name: 4-[[oxo-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1,4,4-trimethyl-2,3-dihydroquinoline-7-carbonyl)amino]benzoate Traditional Name: 4-[(1,4,4-trimethyl-2,3-dihydroquinoline-7-carbonyl)amino]benzoic acid ethyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(CCN3C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(CCN3C)(C)C

InChI

InChI=1S/C22H26N2O3/c1-5-27-21(26)15-6-9-17(10-7-15)23-20(25)16-8-11-18-19(14-16)24(4)13-12-22(18,2)3/h6-11,14H,5,12-13H2,1-4H3,(H,23,25)