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

Systemtic Name: 7-methyl-5-(3-oxidanylidenebutyl)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-5-(3-oxobutyl)-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-5-(3-oxobutyl)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-5-(3-oxobutyl)-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-5-(3-ketobutyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)CCC(=O)C)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=C1)CCC(=O)C)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-17-15-19(14-13-18(2)29)24-22(30)16-23(27-20-9-5-3-6-10-20)28(25(24)26-17)21-11-7-4-8-12-21/h3-12,15-16,27H,13-14H2,1-2H3