5-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-yl]-2-methyl-oxazole-4-carbonitrile CAS Name: 5-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-piperazinyl]-2-methyl-4-oxazolecarbonitrile IUPAC Name: 5-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazino]-2-methyl-oxazole-4-carbonitrile Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)N2CCN(CC2)C(=O)CN3CCCC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=NC(=C(O1)N2CCN(CC2)C(=O)CN3CCCC4=CC=CC=C43)C#N

InChI

InChI=1S/C20H23N5O2/c1-15-22-17(13-21)20(27-15)24-11-9-23(10-12-24)19(26)14-25-8-4-6-16-5-2-3-7-18(16)25/h2-3,5,7H,4,6,8-12,14H2,1H3