6-bromanyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 6-bromanyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-6-bromo-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-6-bromo-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-6-bromo-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-6-bromo-1-phenyl-1,8-naphthyridin-4-one Formula: C20H14BrN3O MolecularWeight: 392.24866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3O/c21-14-11-17-18(25)12-19(23-15-7-3-1-4-8-15)24(20(17)22-13-14)16-9-5-2-6-10-16/h1-13,23H