8-[oxidanyl(phenyl)methyl]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 8-[oxidanyl(phenyl)methyl]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-[hydroxy(phenyl)methyl]-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-8-[hydroxy(phenyl)methyl]-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-[hydroxy(phenyl)methyl]-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-[hydroxy(phenyl)methyl]-1-phenyl-1,6-naphthyridin-4-one Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5)O

InChI

InChI=1S/C27H21N3O2/c31-24-16-25(29-20-12-6-2-7-13-20)30(21-14-8-3-9-15-21)26-22(24)17-28-18-23(26)27(32)19-10-4-1-5-11-19/h1-18,27,29,32H