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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(N=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(N=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

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