2-[ethyl(phenyl)amino]-3-pyrrolidin-1-yl-naphthalene-1,4-dione

Systemtic Name: 2-[ethyl(phenyl)amino]-3-pyrrolidin-1-yl-naphthalene-1,4-dione Openeye Name: 2-(N-ethylanilino)-3-pyrrolidin-1-yl-naphthalene-1,4-dione CAS Name: 2-(N-ethylanilino)-3-(1-pyrrolidinyl)naphthalene-1,4-dione IUPAC Name: 2-(N-ethylanilino)-3-pyrrolidin-1-ylnaphthalene-1,4-dione Traditional Name: 2-(N-ethylanilino)-3-pyrrolidino-1,4-naphthoquinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

InChI=1S/C22H22N2O2/c1-2-24(16-10-4-3-5-11-16)20-19(23-14-8-9-15-23)21(25)17-12-6-7-13-18(17)22(20)26/h3-7,10-13H,2,8-9,14-15H2,1H3