1-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name: 1-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: 1-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3-(2-thienylmethoxy)propan-2-ol CAS Name: 1-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: 1-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: 1-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3-(2-thenyloxy)propan-2-ol Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=N1)CC(COCC3=CC=CS3)O

Isomeric SMILES

CC1=NC=C2CN(CCC2=N1)CC(COCC3=CC=CS3)O

InChI

InChI=1S/C16H21N3O2S/c1-12-17-7-13-8-19(5-4-16(13)18-12)9-14(20)10-21-11-15-3-2-6-22-15/h2-3,6-7,14,20H,4-5,8-11H2,1H3