3-(4,5-diphenyl-1,3-oxazol-2-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(4,5-diphenyloxazol-2-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(4,5-diphenyl-2-oxazolyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(4,5-diphenyloxazol-2-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O3/c1-32-23-14-15-24-22(19-23)13-8-18-30(24)26(31)17-16-25-29-27(20-9-4-2-5-10-20)28(33-25)21-11-6-3-7-12-21/h2-7,9-12,14-15,19H,8,13,16-18H2,1H3