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

Systemtic Name: 5-cyclohexylcarbonyl-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-5-(cyclohexanecarbonyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-5-[cyclohexyl(oxo)methyl]-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-5-(cyclohexanecarbonyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-5-(cyclohexanecarbonyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)C3CCCCC3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)C3CCCCC3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-19-17-23(27(33)20-11-5-2-6-12-20)26-24(32)18-25(30-21-13-7-3-8-14-21)31(28(26)29-19)22-15-9-4-10-16-22/h3-4,7-10,13-18,20,30H,2,5-6,11-12H2,1H3