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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-(m-tolyl)oxazole-4-carbonitrile CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenyl)-4-oxazolecarbonitrile IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-(m-tolyl)oxazole-4-carbonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)N3CCCC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)N3CCCC4=CC=CC=C43)C#N

InChI

InChI=1S/C20H17N3O/c1-14-6-4-8-16(12-14)19-22-17(13-21)20(24-19)23-11-5-9-15-7-2-3-10-18(15)23/h2-4,6-8,10,12H,5,9,11H2,1H3