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1-phenyl-2,8-bis(phenylazanyl)-1,6-naphthyridin-4-one

1-phenyl-2,8-bis(phenylazanyl)-1,6-naphthyridin-4-one

Systemtic Name:1-phenyl-2,8-bis(phenylazanyl)-1,6-naphthyridin-4-one
Openeye Name:2,8-dianilino-1-phenyl-1,6-naphthyridin-4-one
CAS Name:2,8-dianilino-1-phenyl-1,6-naphthyridin-4-one
IUPAC Name:2,8-dianilino-1-phenyl-1,6-naphthyridin-4-one
Traditional Name:2,8-dianilino-1-phenyl-1,6-naphthyridin-4-one
Formula: C26H20N4O
MolecularWeight: 404.4632
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=CC(=C3N2C4=CC=CC=C4)NC5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=CC(=C3N2C4=CC=CC=C4)NC5=CC=CC=C5


InChI

InChI=1S/C26H20N4O/c31-24-16-25(29-20-12-6-2-7-13-20)30(21-14-8-3-9-15-21)26-22(24)17-27-18-23(26)28-19-10-4-1-5-11-19/h1-18,28-29H


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