3,4-dihydro-2H-1,5-naphthyridin-1-yl-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N3CCCC4=C3C=CC=N4

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N3CCCC4=C3C=CC=N4

InChI

InChI=1S/C18H18N4OS/c1-10-15-11(2)20-12(3)21-17(15)24-16(10)18(23)22-9-5-6-13-14(22)7-4-8-19-13/h4,7-8H,5-6,9H2,1-3H3