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3-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethyl]-1,3-benzoxazol-2-one

3-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethyl]-1,3-benzoxazol-2-one

Systemtic Name:3-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethyl]-1,3-benzoxazol-2-one
Openeye Name:3-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethyl]-1,3-benzoxazol-2-one
CAS Name:3-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethyl]-1,3-benzoxazol-2-one
Traditional Name:3-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethyl]-1,3-benzoxazol-2-one
Formula: C17H18N4O2
MolecularWeight: 310.35042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=N1)CCN3C4=CC=CC=C4OC3=O


Isomeric SMILES

CC1=NC=C2CN(CCC2=N1)CCN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C17H18N4O2/c1-12-18-10-13-11-20(7-6-14(13)19-12)8-9-21-15-4-2-3-5-16(15)23-17(21)22/h2-5,10H,6-9,11H2,1H3


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