7-butanoyl-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-3-10-21(29)20-15-17(2)24-22(30)16-23(26-18-11-6-4-7-12-18)28(25(24)27-20)19-13-8-5-9-14-19/h4-9,11-16,26H,3,10H2,1-2H3