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

Systemtic Name: 2-(4-chlorophenyl)-5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-oxazole-4-carbonitrile Openeye Name: 2-(4-chlorophenyl)-5-(3,4-dihydro-2H-quinolin-1-yl)oxazole-4-carbonitrile CAS Name: 2-(4-chlorophenyl)-5-(3,4-dihydro-2H-quinolin-1-yl)-4-oxazolecarbonitrile IUPAC Name: 2-(4-chlorophenyl)-5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-chlorophenyl)-5-(3,4-dihydro-2H-quinolin-1-yl)oxazole-4-carbonitrile Formula: C19H14ClN3O MolecularWeight: 335.78696

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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)Cl)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(N=C(O3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C19H14ClN3O/c20-15-9-7-14(8-10-15)18-22-16(12-21)19(24-18)23-11-3-5-13-4-1-2-6-17(13)23/h1-2,4,6-10H,3,5,11H2