piperidin-1-yl-(4-quinolin-2-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanone

Systemtic Name: piperidin-1-yl-(4-quinolin-2-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanone Openeye Name: 1-piperidyl-[4-(quinoline-2-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone CAS Name: [4-[oxo(2-quinolinyl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidinyl)methanone IUPAC Name: piperidin-1-yl-[4-(quinoline-2-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Traditional Name: piperidino-(4-quinaldoyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanone Formula: C24H23N3O3 MolecularWeight: 401.45772

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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=C5C=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23N3O3/c28-23(19-13-12-17-8-2-3-9-18(17)25-19)27-16-22(24(29)26-14-6-1-7-15-26)30-21-11-5-4-10-20(21)27/h2-5,8-13,22H,1,6-7,14-16H2