9-(4-methyl-1,3-thiazol-2-yl)-11-phenylmethoxy-5,6-dihydropyrido[2,1-a][2,7]naphthyridin-8-one

Systemtic Name: 9-(4-methyl-1,3-thiazol-2-yl)-11-phenylmethoxy-5,6-dihydropyrido[2,1-a][2,7]naphthyridin-8-one Openeye Name: 11-benzyloxy-9-(4-methylthiazol-2-yl)-5,6-dihydropyrido[2,1-a][2,7]naphthyridin-8-one CAS Name: 9-(4-methyl-2-thiazolyl)-11-phenylmethoxy-5,6-dihydropyrido[2,1-a][2,7]naphthyridin-8-one IUPAC Name: 9-(4-methyl-1,3-thiazol-2-yl)-11-phenylmethoxy-5,6-dihydropyrido[2,1-a][2,7]naphthyridin-8-one Traditional Name: 11-benzoxy-9-(4-methylthiazol-2-yl)-5,6-dihydropyrido[2,1-a][2,7]naphthyridin-8-one Formula: C23H19N3O2S MolecularWeight: 401.48086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC(=C3C4=C(CCN3C2=O)C=CN=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=N1)C2=CC(=C3C4=C(CCN3C2=O)C=CN=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2S/c1-15-14-29-22(25-15)18-11-20(28-13-16-5-3-2-4-6-16)21-19-12-24-9-7-17(19)8-10-26(21)23(18)27/h2-7,9,11-12,14H,8,10,13H2,1H3