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

Systemtic Name: 2-[(4-methyl-3-oxidanyl-phenyl)amino]-6-(2-morpholin-4-ylethoxy)-1,5-naphthyridine-3-carbonitrile Openeye Name: 2-(3-hydroxy-4-methyl-anilino)-6-(2-morpholinoethoxy)-1,5-naphthyridine-3-carbonitrile CAS Name: 2-(3-hydroxy-4-methylanilino)-6-[2-(4-morpholinyl)ethoxy]-1,5-naphthyridine-3-carbonitrile IUPAC Name: 2-(3-hydroxy-4-methylanilino)-6-(2-morpholin-4-ylethoxy)-1,5-naphthyridine-3-carbonitrile Traditional Name: 2-(3-hydroxy-4-methyl-anilino)-6-(2-morpholinoethoxy)-1,5-naphthyridine-3-carbonitrile Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=C(C=C2C#N)N=C(C=C3)OCCN4CCOCC4)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=C(C=C2C#N)N=C(C=C3)OCCN4CCOCC4)O

InChI

InChI=1S/C22H23N5O3/c1-15-2-3-17(13-20(15)28)24-22-16(14-23)12-19-18(26-22)4-5-21(25-19)30-11-8-27-6-9-29-10-7-27/h2-5,12-13,28H,6-11H2,1H3,(H,24,26)