7-(2,4-dimethyl-1,3-thiazol-5-yl)-2-ethoxy-4-phenyl-1,8-naphthyridine-3-carbonitrile

Systemtic Name: 7-(2,4-dimethyl-1,3-thiazol-5-yl)-2-ethoxy-4-phenyl-1,8-naphthyridine-3-carbonitrile Openeye Name: 7-(2,4-dimethylthiazol-5-yl)-2-ethoxy-4-phenyl-1,8-naphthyridine-3-carbonitrile CAS Name: 7-(2,4-dimethyl-5-thiazolyl)-2-ethoxy-4-phenyl-1,8-naphthyridine-3-carbonitrile IUPAC Name: 7-(2,4-dimethyl-1,3-thiazol-5-yl)-2-ethoxy-4-phenyl-1,8-naphthyridine-3-carbonitrile Traditional Name: 7-(2,4-dimethylthiazol-5-yl)-2-ethoxy-4-phenyl-1,8-naphthyridine-3-carbonitrile Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=CC(=N2)C3=C(N=C(S3)C)C)C(=C1C#N)C4=CC=CC=C4

Isomeric SMILES

CCOC1=NC2=C(C=CC(=N2)C3=C(N=C(S3)C)C)C(=C1C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c1-4-27-22-17(12-23)19(15-8-6-5-7-9-15)16-10-11-18(25-21(16)26-22)20-13(2)24-14(3)28-20/h5-11H,4H2,1-3H3