2-[(4-methyl-3-oxidanyl-phenyl)amino]-6-(3-morpholin-4-ylpropoxy)-1,5-naphthyridine-3-carbonitrile

Systemtic Name: 2-[(4-methyl-3-oxidanyl-phenyl)amino]-6-(3-morpholin-4-ylpropoxy)-1,5-naphthyridine-3-carbonitrile Openeye Name: 2-(3-hydroxy-4-methyl-anilino)-6-(3-morpholinopropoxy)-1,5-naphthyridine-3-carbonitrile CAS Name: 2-(3-hydroxy-4-methylanilino)-6-[3-(4-morpholinyl)propoxy]-1,5-naphthyridine-3-carbonitrile IUPAC Name: 2-(3-hydroxy-4-methylanilino)-6-(3-morpholin-4-ylpropoxy)-1,5-naphthyridine-3-carbonitrile Traditional Name: 2-(3-hydroxy-4-methyl-anilino)-6-(3-morpholinopropoxy)-1,5-naphthyridine-3-carbonitrile Formula: C23H25N5O3 MolecularWeight: 419.4763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=C(C=C2C#N)N=C(C=C3)OCCCN4CCOCC4)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=C(C=C2C#N)N=C(C=C3)OCCCN4CCOCC4)O

InChI

InChI=1S/C23H25N5O3/c1-16-3-4-18(14-21(16)29)25-23-17(15-24)13-20-19(27-23)5-6-22(26-20)31-10-2-7-28-8-11-30-12-9-28/h3-6,13-14,29H,2,7-12H2,1H3,(H,25,27)