7-[(3-chlorophenyl)-oxidanyl-methyl]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 7-[(3-chlorophenyl)-oxidanyl-methyl]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-[(3-chlorophenyl)-hydroxy-methyl]-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-[(3-chlorophenyl)-hydroxymethyl]-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-[(3-chlorophenyl)-hydroxymethyl]-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-[(3-chlorophenyl)-hydroxy-methyl]-1-phenyl-1,6-naphthyridin-4-one Formula: C27H20ClN3O2 MolecularWeight: 453.9196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20ClN3O2/c28-19-9-7-8-18(14-19)27(33)23-15-24-22(17-29-23)25(32)16-26(30-20-10-3-1-4-11-20)31(24)21-12-5-2-6-13-21/h1-17,27,30,33H