2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-phenyl-1,3-oxazole

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-phenyl-oxazole CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-phenyloxazole IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-phenyl-oxazole Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O3S/c27-30(28,26-16-6-10-18-7-4-5-11-22(18)26)21-14-12-20(13-15-21)24-25-17-23(29-24)19-8-2-1-3-9-19/h1-5,7-9,11-15,17H,6,10,16H2