[4-[(2-chloranylquinolin-3-yl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-[(2-chloranylquinolin-3-yl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-yl-methanone Openeye Name: [4-[(2-chloro-3-quinolyl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholino-methanone CAS Name: [4-[(2-chloro-3-quinolinyl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(4-morpholinyl)methanone IUPAC Name: [4-[(2-chloroquinolin-3-yl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-ylmethanone Traditional Name: [4-[(2-chloro-3-quinolyl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholino-methanone Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)CC4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)CC4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C23H22ClN3O3/c24-22-17(13-16-5-1-2-6-18(16)25-22)14-27-15-21(23(28)26-9-11-29-12-10-26)30-20-8-4-3-7-19(20)27/h1-8,13,21H,9-12,14-15H2