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

Systemtic Name: 2-[methyl(phenyl)amino]-3-pyrrolidin-1-yl-naphthalene-1,4-dione Openeye Name: 2-(N-methylanilino)-3-pyrrolidin-1-yl-naphthalene-1,4-dione CAS Name: 2-(N-methylanilino)-3-(1-pyrrolidinyl)naphthalene-1,4-dione IUPAC Name: 2-(N-methylanilino)-3-pyrrolidin-1-ylnaphthalene-1,4-dione Traditional Name: 2-(N-methylanilino)-3-pyrrolidino-1,4-naphthoquinone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-22(15-9-3-2-4-10-15)18-19(23-13-7-8-14-23)21(25)17-12-6-5-11-16(17)20(18)24/h2-6,9-12H,7-8,13-14H2,1H3