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

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-3-pyrrolidin-1-yl-naphthalene-1,4-dione Openeye Name: 2-(4-acetylanilino)-3-pyrrolidin-1-yl-naphthalene-1,4-dione CAS Name: 2-(4-acetylanilino)-3-(1-pyrrolidinyl)naphthalene-1,4-dione IUPAC Name: 2-(4-acetylanilino)-3-pyrrolidin-1-ylnaphthalene-1,4-dione Traditional Name: 2-(4-acetylanilino)-3-pyrrolidino-1,4-naphthoquinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

InChI=1S/C22H20N2O3/c1-14(25)15-8-10-16(11-9-15)23-19-20(24-12-4-5-13-24)22(27)18-7-3-2-6-17(18)21(19)26/h2-3,6-11,23H,4-5,12-13H2,1H3