3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-27-18-6-2-4-16-5-3-13-25(22(16)18)21(26)12-11-20-24-14-19(28-20)15-7-9-17(23)10-8-15/h2,4,6-10,14H,3,5,11-13H2,1H3