7-[[2-[(2-methoxyphenyl)amino]-1,3-thiazol-5-yl]methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile

Systemtic Name: 7-[[2-[(2-methoxyphenyl)amino]-1,3-thiazol-5-yl]methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 7-[[2-(2-methoxyanilino)thiazol-5-yl]methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 7-[[2-(2-methoxyanilino)-5-thiazolyl]methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 7-[[2-(2-methoxyanilino)-1,3-thiazol-5-yl]methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 3-methyl-7-[[2-(o-anisidino)thiazol-5-yl]methyl]-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C#N)CC3=CN=C(S3)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C#N)CC3=CN=C(S3)NC4=CC=CC=C4OC

InChI

InChI=1S/C21H21N5OS/c1-14-18(9-22)17-7-8-26(12-15(17)10-23-14)13-16-11-24-21(28-16)25-19-5-3-4-6-20(19)27-2/h3-6,10-11H,7-8,12-13H2,1-2H3,(H,24,25)