methyl 4-[4-oxidanylidene-6,7-di(propan-2-yl)-1H-quinolin-2-yl]benzoate

Systemtic Name: methyl 4-[4-oxidanylidene-6,7-di(propan-2-yl)-1H-quinolin-2-yl]benzoate Openeye Name: methyl 4-(6,7-diisopropyl-4-oxo-1H-quinolin-2-yl)benzoate CAS Name: 4-[4-oxo-6,7-di(propan-2-yl)-1H-quinolin-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-oxo-6,7-di(propan-2-yl)-1H-quinolin-2-yl]benzoate Traditional Name: 4-(6,7-diisopropyl-4-keto-1H-quinolin-2-yl)benzoic acid methyl ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)C(=O)C=C(N2)C3=CC=C(C=C3)C(=O)OC)C(C)C

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)C(=O)C=C(N2)C3=CC=C(C=C3)C(=O)OC)C(C)C

InChI

InChI=1S/C23H25NO3/c1-13(2)17-10-19-21(11-18(17)14(3)4)24-20(12-22(19)25)15-6-8-16(9-7-15)23(26)27-5/h6-14H,1-5H3,(H,24,25)