(2-oxidanylidene-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 4-methylbenzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 4-methylbenzoate Openeye Name: (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 4-methylbenzoate CAS Name: 4-methylbenzoic acid (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) ester IUPAC Name: (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 4-methylbenzoate Traditional Name: 4-methylbenzoic acid (2-keto-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC(=O)N(C3=C2CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC(=O)N(C3=C2CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c1-16-11-13-17(14-12-16)23(26)27-21-15-22(25)24(18-7-3-2-4-8-18)20-10-6-5-9-19(20)21/h2-4,7-8,11-15H,5-6,9-10H2,1H3