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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-nitrophenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-nitrophenyl)oxazole-4-carbonitrile CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-nitrophenyl)-4-oxazolecarbonitrile IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-nitrophenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-nitrophenyl)oxazole-4-carbonitrile Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CC=CC=C4[N+](=O)[O-])C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CC=CC=C4[N+](=O)[O-])C#N

InChI

InChI=1S/C19H14N4O3/c20-11-16-19(22-10-9-13-5-1-2-6-14(13)12-22)26-18(21-16)15-7-3-4-8-17(15)23(24)25/h1-8H,9-10,12H2