7-methyl-6-(phenoxymethyl)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-6-(phenoxymethyl)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-6-(phenoxymethyl)-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-6-(phenoxymethyl)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-6-(phenoxymethyl)-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-6-(phenoxymethyl)-1-phenyl-1,8-naphthyridin-4-one Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)COC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)COC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2/c1-20-21(19-33-24-15-9-4-10-16-24)17-25-26(32)18-27(30-22-11-5-2-6-12-22)31(28(25)29-20)23-13-7-3-8-14-23/h2-18,30H,19H2,1H3