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

Systemtic Name: 5-methyl-7-(2-methylpropanoyl)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-5-methyl-7-(2-methylpropanoyl)-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-5-methyl-7-(2-methyl-1-oxopropyl)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-5-methyl-7-(2-methylpropanoyl)-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-isobutyryl-5-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C25H23N3O2 MolecularWeight: 397.46902

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-16(2)24(30)20-14-17(3)23-21(29)15-22(26-18-10-6-4-7-11-18)28(25(23)27-20)19-12-8-5-9-13-19/h4-16,26H,1-3H3