[1-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-4-piperidyl]-morpholino-methanone CAS Name: [1-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)-4-piperidyl]-morpholino-methanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCC(CC4)C(=O)N5CCOCC5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCC(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C23H27N3O3/c27-22(26-12-14-29-15-13-26)16-8-10-25(11-9-16)23(28)21-17-4-1-2-6-19(17)24-20-7-3-5-18(20)21/h1-2,4,6,16H,3,5,7-15H2