6-(phenylmethyl)-3-(5-prop-1-en-2-yl-1,3-oxazol-2-yl)-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one

Systemtic Name: 6-(phenylmethyl)-3-(5-prop-1-en-2-yl-1,3-oxazol-2-yl)-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one Openeye Name: 6-benzyl-3-(5-isopropenyloxazol-2-yl)-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one CAS Name: 3-[5-(1-methylethenyl)-2-oxazolyl]-6-(phenylmethyl)-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one IUPAC Name: 6-benzyl-3-(5-prop-1-en-2-yl-1,3-oxazol-2-yl)-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one Traditional Name: 6-benzyl-3-(5-isopropenyloxazol-2-yl)-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CN=C(O1)C2=CC3=C(CCN(C3)CC4=CC=CC=C4)NC2=O

Isomeric SMILES

CC(=C)C1=CN=C(O1)C2=CC3=C(CCN(C3)CC4=CC=CC=C4)NC2=O

InChI

InChI=1S/C21H21N3O2/c1-14(2)19-11-22-21(26-19)17-10-16-13-24(9-8-18(16)23-20(17)25)12-15-6-4-3-5-7-15/h3-7,10-11H,1,8-9,12-13H2,2H3,(H,23,25)