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

Systemtic Name: 7-methyl-1-phenyl-2-phenylazanyl-6-(2-phenylethanoyl)-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-1-phenyl-6-(2-phenylacetyl)-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-6-(1-oxo-2-phenylethyl)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-1-phenyl-6-(2-phenylacetyl)-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-1-phenyl-6-(2-phenylacetyl)-1,8-naphthyridin-4-one Formula: C29H23N3O2 MolecularWeight: 445.51182

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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)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c1-20-24(26(33)17-21-11-5-2-6-12-21)18-25-27(34)19-28(31-22-13-7-3-8-14-22)32(29(25)30-20)23-15-9-4-10-16-23/h2-16,18-19,31H,17H2,1H3