2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-[(5-methylisoxazol-3-yl)methyl]piperazino]methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C22H24N4O2/c1-15-13-16(24-28-15)14-25-9-11-26(12-10-25)22(27)21-17-5-2-3-7-19(17)23-20-8-4-6-18(20)21/h2-3,5,7,13H,4,6,8-12,14H2,1H3