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

Systemtic Name: 1-azanyl-6-(1,3-benzodioxol-5-yl)-3,4-diphenyl-pyridin-2-one Openeye Name: 1-amino-6-(1,3-benzodioxol-5-yl)-3,4-diphenyl-pyridin-2-one CAS Name: 1-amino-6-(1,3-benzodioxol-5-yl)-3,4-diphenyl-2-pyridinone IUPAC Name: 1-amino-6-(1,3-benzodioxol-5-yl)-3,4-diphenylpyridin-2-one Traditional Name: 1-amino-6-(1,3-benzodioxol-5-yl)-3,4-diphenyl-2-pyridone Formula: C24H18N2O3 MolecularWeight: 382.41132

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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=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=C(C(=O)N3N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O3/c25-26-20(18-11-12-21-22(13-18)29-15-28-21)14-19(16-7-3-1-4-8-16)23(24(26)27)17-9-5-2-6-10-17/h1-14H,15,25H2