4-[[4-(2-pyridin-3-ylethyl)phenyl]amino]naphthalene-1,2-dione

Systemtic Name: 4-[[4-(2-pyridin-3-ylethyl)phenyl]amino]naphthalene-1,2-dione Openeye Name: 4-[4-[2-(3-pyridyl)ethyl]anilino]naphthalene-1,2-dione CAS Name: 4-[4-[2-(3-pyridinyl)ethyl]anilino]naphthalene-1,2-dione IUPAC Name: 4-[4-(2-pyridin-3-ylethyl)anilino]naphthalene-1,2-dione Traditional Name: 4-[4-[2-(3-pyridyl)ethyl]anilino]-1,2-naphthoquinone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=C(C=C3)CCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=C(C=C3)CCC4=CN=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-22-14-21(19-5-1-2-6-20(19)23(22)27)25-18-11-9-16(10-12-18)7-8-17-4-3-13-24-15-17/h1-6,9-15,25H,7-8H2