morpholin-4-yl-[2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]quinolin-4-yl]methanone

Systemtic Name: morpholin-4-yl-[2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]quinolin-4-yl]methanone Openeye Name: morpholino-[2-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-4-quinolyl]methanone CAS Name: 4-morpholinyl-[2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-4-quinolinyl]methanone IUPAC Name: morpholin-4-yl-[2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]quinolin-4-yl]methanone Traditional Name: morpholino-[2-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-4-quinolyl]methanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCOCC4)C

InChI

InChI=1S/C23H32N4O2/c1-22(2)14-16(15-23(3,4)26-22)24-20-13-18(17-7-5-6-8-19(17)25-20)21(28)27-9-11-29-12-10-27/h5-8,13,16,26H,9-12,14-15H2,1-4H3,(H,24,25)