7-methyl-3-(phenoxymethyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 7-methyl-3-(phenoxymethyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-3-(phenoxymethyl)-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-3-(phenoxymethyl)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-3-(phenoxymethyl)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-3-(phenoxymethyl)-1-phenyl-1,6-naphthyridin-4-one Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)N(C(=C(C2=O)COC3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2C(=C1)N(C(=C(C2=O)COC3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

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