[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=C4CCCCC4=NC5=CC=CC=C53

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=C4CCCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C24H21N3O3/c1-14(22-26-20-13-7-4-10-17(20)23(28)27-22)30-24(29)21-15-8-2-5-11-18(15)25-19-12-6-3-9-16(19)21/h2,4-5,7-8,10-11,13-14H,3,6,9,12H2,1H3,(H,26,27,28)/t14-/m1/s1