piperidin-1-yl-[(2S)-4-quinoxalin-2-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone

Systemtic Name: piperidin-1-yl-[(2S)-4-quinoxalin-2-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Openeye Name: 1-piperidyl-[(2S)-4-(quinoxaline-2-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone CAS Name: [(2S)-4-[oxo(2-quinoxalinyl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidinyl)methanone IUPAC Name: piperidin-1-yl-[(2S)-4-(quinoxaline-2-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Traditional Name: piperidino-[(2S)-4-(quinoxaline-2-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CN(C3=CC=CC=C3O2)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H22N4O3/c28-22(18-14-24-16-8-2-3-9-17(16)25-18)27-15-21(23(29)26-12-6-1-7-13-26)30-20-11-5-4-10-19(20)27/h2-5,8-11,14,21H,1,6-7,12-13,15H2/t21-/m0/s1