[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C32H26N2O3 MolecularWeight: 486.56044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2CC1C4=CC=CC=C4)C(=O)OCC(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2CC1C4=CC=CC=C4)C(=O)OCC(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H26N2O3/c35-30(34-27-16-8-12-22-11-4-5-13-24(22)27)20-37-32(36)31-25-14-6-7-15-28(25)33-29-18-17-23(19-26(29)31)21-9-2-1-3-10-21/h1-16,23H,17-20H2,(H,34,35)