2-cyclopropyl-5-[4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-cyclopropyl-5-[4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-cyclopropyl-5-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 2-cyclopropyl-5-[4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-cyclopropyl-5-[4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-cyclopropyl-5-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]piperazino]oxazole-4-carbonitrile Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCN(CC3)C4=C(N=C(O4)C5CC5)C#N

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCN(CC3)C4=C(N=C(O4)C5CC5)C#N

InChI

InChI=1S/C23H27N5O2/c1-16(22(29)28-10-4-6-17-5-2-3-7-20(17)28)26-11-13-27(14-12-26)23-19(15-24)25-21(30-23)18-8-9-18/h2-3,5,7,16,18H,4,6,8-14H2,1H3