5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)oxazole-4-carbonitrile CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridinyl)-4-oxazolecarbonitrile IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)oxazole-4-carbonitrile Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CN=CC=C4)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CN=CC=C4)C#N

InChI

InChI=1S/C18H14N4O/c19-10-16-18(23-17(21-16)14-6-3-8-20-11-14)22-9-7-13-4-1-2-5-15(13)12-22/h1-6,8,11H,7,9,12H2