2-[3-[3-(phenylmethyl)-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]prop-1-ynyl]-1,3-benzoxazole

Systemtic Name: 2-[3-[3-(phenylmethyl)-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]prop-1-ynyl]-1,3-benzoxazole Openeye Name: 2-[3-(3-benzyl-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl)prop-1-ynyl]-1,3-benzoxazole CAS Name: 2-[3-[3-(phenylmethyl)-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]prop-1-ynyl]-1,3-benzoxazole IUPAC Name: 2-[3-(3-benzyl-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl)prop-1-ynyl]-1,3-benzoxazole Traditional Name: 2-[3-(3-benzyl-4,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl)prop-1-ynyl]-1,3-benzoxazole Formula: C24H22N4O MolecularWeight: 382.45768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=CN(C2)CC3=CC=CC=C3)CC#CC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CC2=C1N=CN(C2)CC3=CC=CC=C3)CC#CC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H22N4O/c1-2-7-19(8-3-1)15-28-17-20-16-27(14-12-21(20)25-18-28)13-6-11-24-26-22-9-4-5-10-23(22)29-24/h1-5,7-10,18H,12-17H2