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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-ethoxyphenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-ethoxyphenyl)oxazole-4-carbonitrile CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-ethoxyphenyl)-4-oxazolecarbonitrile IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-ethoxyphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-p-phenetyl-oxazole-4-carbonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCCC4=CC=CC=C43)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCCC4=CC=CC=C43)C#N

InChI

InChI=1S/C21H19N3O2/c1-2-25-17-11-9-16(10-12-17)20-23-18(14-22)21(26-20)24-13-5-7-15-6-3-4-8-19(15)24/h3-4,6,8-12H,2,5,7,13H2,1H3