4-[[4-(pyridin-4-ylmethyl)phenyl]amino]naphthalene-1,2-dione

Systemtic Name: 4-[[4-(pyridin-4-ylmethyl)phenyl]amino]naphthalene-1,2-dione Openeye Name: 4-[4-(4-pyridylmethyl)anilino]naphthalene-1,2-dione CAS Name: 4-[4-(pyridin-4-ylmethyl)anilino]naphthalene-1,2-dione IUPAC Name: 4-[4-(pyridin-4-ylmethyl)anilino]naphthalene-1,2-dione Traditional Name: 4-[4-(4-pyridylmethyl)anilino]-1,2-naphthoquinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C22H16N2O2/c25-21-14-20(18-3-1-2-4-19(18)22(21)26)24-17-7-5-15(6-8-17)13-16-9-11-23-12-10-16/h1-12,14,24H,13H2