5-methyl-7-(3-methylbutanoyl)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 5-methyl-7-(3-methylbutanoyl)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-5-methyl-7-(3-methylbutanoyl)-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-5-methyl-7-(3-methyl-1-oxobutyl)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-5-methyl-7-(3-methylbutanoyl)-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-isovaleryl-5-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)CC(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)CC(C)C

InChI

InChI=1S/C26H25N3O2/c1-17(2)14-22(30)21-15-18(3)25-23(31)16-24(27-19-10-6-4-7-11-19)29(26(25)28-21)20-12-8-5-9-13-20/h4-13,15-17,27H,14H2,1-3H3