2-(2-dimethylaminoethyloxy)-4-[(4-methyl-3-oxidanyl-phenyl)amino]-1,7-naphthyridine-3-carbonitrile

Systemtic Name: 2-(2-dimethylaminoethyloxy)-4-[(4-methyl-3-oxidanyl-phenyl)amino]-1,7-naphthyridine-3-carbonitrile Openeye Name: 2-(2-dimethylaminoethyloxy)-4-(3-hydroxy-4-methyl-anilino)-1,7-naphthyridine-3-carbonitrile CAS Name: 2-(2-dimethylaminoethyloxy)-4-(3-hydroxy-4-methylanilino)-1,7-naphthyridine-3-carbonitrile IUPAC Name: 2-(2-dimethylaminoethyloxy)-4-(3-hydroxy-4-methylanilino)-1,7-naphthyridine-3-carbonitrile Traditional Name: 2-(2-dimethylaminoethyloxy)-4-(3-hydroxy-4-methyl-anilino)-1,7-naphthyridine-3-carbonitrile Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c1-13-4-5-14(10-18(13)26)23-19-15-6-7-22-12-17(15)24-20(16(19)11-21)27-9-8-25(2)3/h4-7,10,12,26H,8-9H2,1-3H3,(H,23,24)