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

Systemtic Name: 5-methyl-7-pentanoyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-5-methyl-7-pentanoyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-5-methyl-7-(1-oxopentyl)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-5-methyl-7-pentanoyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-5-methyl-1-phenyl-7-valeryl-1,8-naphthyridin-4-one Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c1-3-4-15-22(30)21-16-18(2)25-23(31)17-24(27-19-11-7-5-8-12-19)29(26(25)28-21)20-13-9-6-10-14-20/h5-14,16-17,27H,3-4,15H2,1-2H3