6-(2-dimethylaminoethyloxy)-4-[(4-methyl-3-oxidanyl-phenyl)amino]-1,7-naphthyridine-3-carbonitrile

Systemtic Name: 6-(2-dimethylaminoethyloxy)-4-[(4-methyl-3-oxidanyl-phenyl)amino]-1,7-naphthyridine-3-carbonitrile Openeye Name: 6-(2-dimethylaminoethyloxy)-4-(3-hydroxy-4-methyl-anilino)-1,7-naphthyridine-3-carbonitrile CAS Name: 6-(2-dimethylaminoethyloxy)-4-(3-hydroxy-4-methylanilino)-1,7-naphthyridine-3-carbonitrile IUPAC Name: 6-(2-dimethylaminoethyloxy)-4-(3-hydroxy-4-methylanilino)-1,7-naphthyridine-3-carbonitrile Traditional Name: 6-(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=CN=C(C=C32)OCCN(C)C)C#N)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=NC3=CN=C(C=C32)OCCN(C)C)C#N)O

InChI

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