4-ethanoyl-N-(2-quinolin-8-ylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(2-quinolin-8-ylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[2-(8-quinolyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[2-(8-quinolinyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(2-quinolin-8-ylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[2-(8-quinolyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-15(26)25-14-20(28-19-10-3-2-9-18(19)25)22(27)24-13-11-17-7-4-6-16-8-5-12-23-21(16)17/h2-10,12,20H,11,13-14H2,1H3,(H,24,27)