7-methyl-6-[(2-methylpropan-2-yl)oxy]-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-6-[(2-methylpropan-2-yl)oxy]-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-6-tert-butoxy-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-6-[(2-methylpropan-2-yl)oxy]-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-6-[(2-methylpropan-2-yl)oxy]-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-6-tert-butoxy-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)OC(C)(C)C

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)OC(C)(C)C

InChI

InChI=1S/C25H25N3O2/c1-17-22(30-25(2,3)4)15-20-21(29)16-23(27-18-11-7-5-8-12-18)28(24(20)26-17)19-13-9-6-10-14-19/h5-16,27H,1-4H3