3-[5-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)amino]-2-methyl-phenyl]-1,7-dimethyl-1,6-naphthyridin-2-one

Systemtic Name: 3-[5-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)amino]-2-methyl-phenyl]-1,7-dimethyl-1,6-naphthyridin-2-one Openeye Name: 3-[5-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)amino]-2-methyl-phenyl]-1,7-dimethyl-1,6-naphthyridin-2-one CAS Name: 3-[5-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)amino]-2-methylphenyl]-1,7-dimethyl-1,6-naphthyridin-2-one IUPAC Name: 3-[5-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)amino]-2-methylphenyl]-1,7-dimethyl-1,6-naphthyridin-2-one Traditional Name: 3-[5-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)amino]-2-methyl-phenyl]-1,7-dimethyl-1,6-naphthyridin-2-one Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NOC(=N2)C3CC3)C4=CC5=CN=C(C=C5N(C4=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NOC(=N2)C3CC3)C4=CC5=CN=C(C=C5N(C4=O)C)C

InChI

InChI=1S/C22H21N5O2/c1-12-4-7-16(24-22-25-20(29-26-22)14-5-6-14)10-17(12)18-9-15-11-23-13(2)8-19(15)27(3)21(18)28/h4,7-11,14H,5-6H2,1-3H3,(H,24,26)