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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)oxazole-4-carbonitrile CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)-4-oxazolecarbonitrile IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)oxazole-4-carbonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)N3CCCC4=CC=CC=C43)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)N3CCCC4=CC=CC=C43)C#N

InChI

InChI=1S/C20H17N3O2/c1-24-16-10-8-15(9-11-16)19-22-17(13-21)20(25-19)23-12-4-6-14-5-2-3-7-18(14)23/h2-3,5,7-11H,4,6,12H2,1H3