1-azanyl-6-(1,3-benzodioxol-5-yl)-3-naphthalen-1-yl-4-phenyl-pyridin-2-one

Systemtic Name: 1-azanyl-6-(1,3-benzodioxol-5-yl)-3-naphthalen-1-yl-4-phenyl-pyridin-2-one Openeye Name: 1-amino-6-(1,3-benzodioxol-5-yl)-3-(1-naphthyl)-4-phenyl-pyridin-2-one CAS Name: 1-amino-6-(1,3-benzodioxol-5-yl)-3-(1-naphthalenyl)-4-phenyl-2-pyridinone IUPAC Name: 1-amino-6-(1,3-benzodioxol-5-yl)-3-naphthalen-1-yl-4-phenylpyridin-2-one Traditional Name: 1-amino-6-(1,3-benzodioxol-5-yl)-3-(1-naphthyl)-4-phenyl-2-pyridone Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=C(C(=O)N3N)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=C(C(=O)N3N)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H20N2O3/c29-30-24(20-13-14-25-26(15-20)33-17-32-25)16-23(19-7-2-1-3-8-19)27(28(30)31)22-12-6-10-18-9-4-5-11-21(18)22/h1-16H,17,29H2