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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-2-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-thienyl)oxazole-4-carbonitrile CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-2-yl-4-oxazolecarbonitrile IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-2-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-thienyl)oxazole-4-carbonitrile Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(N=C(O3)C4=CC=CS4)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(N=C(O3)C4=CC=CS4)C#N

InChI

InChI=1S/C17H13N3OS/c18-11-13-17(21-16(19-13)15-8-4-10-22-15)20-9-3-6-12-5-1-2-7-14(12)20/h1-2,4-5,7-8,10H,3,6,9H2