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

Systemtic Name: 1-phenyl-2-phenylazanyl-8-(phenylmethyl)-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-benzyl-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-1-phenyl-8-(phenylmethyl)-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-benzyl-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-benzyl-1-phenyl-1,6-naphthyridin-4-one Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O/c31-25-17-26(29-22-12-6-2-7-13-22)30(23-14-8-3-9-15-23)27-21(18-28-19-24(25)27)16-20-10-4-1-5-11-20/h1-15,17-19,29H,16H2