(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl 4-tert-butylbenzoate

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl 4-tert-butylbenzoate Openeye Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl 4-tert-butylbenzoate CAS Name: 4-tert-butylbenzoic acid (8-methyl-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl 4-tert-butylbenzoate Traditional Name: 4-tert-butylbenzoic acid (2-keto-8-methyl-1H-quinolin-3-yl)methyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)COC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)COC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H23NO3/c1-14-6-5-7-16-12-17(20(24)23-19(14)16)13-26-21(25)15-8-10-18(11-9-15)22(2,3)4/h5-12H,13H2,1-4H3,(H,23,24)