1-[4-[(2-methylphenyl)amino]-8-propan-2-yloxy-1,7-naphthyridin-3-yl]butan-1-one

Systemtic Name: 1-[4-[(2-methylphenyl)amino]-8-propan-2-yloxy-1,7-naphthyridin-3-yl]butan-1-one Openeye Name: 1-[8-isopropoxy-4-(2-methylanilino)-1,7-naphthyridin-3-yl]butan-1-one CAS Name: 1-[4-(2-methylanilino)-8-propan-2-yloxy-1,7-naphthyridin-3-yl]-1-butanone IUPAC Name: 1-[4-(2-methylanilino)-8-propan-2-yloxy-1,7-naphthyridin-3-yl]butan-1-one Traditional Name: 1-[8-isopropoxy-4-(o-toluidino)-1,7-naphthyridin-3-yl]butan-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CN=C2OC(C)C

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CN=C2OC(C)C

InChI

InChI=1S/C22H25N3O2/c1-5-8-19(26)17-13-24-21-16(11-12-23-22(21)27-14(2)3)20(17)25-18-10-7-6-9-15(18)4/h6-7,9-14H,5,8H2,1-4H3,(H,24,25)