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

Systemtic Name: 2-cyclopropyl-5-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1,3-oxazole Openeye Name: 2-cyclopropyl-5-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]oxazole CAS Name: 2-cyclopropyl-5-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]oxazole IUPAC Name: 2-cyclopropyl-5-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1,3-oxazole Traditional Name: 2-cyclopropyl-5-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]oxazole Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C4=CN=C(O4)C5CC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C4=CN=C(O4)C5CC5

InChI

InChI=1S/C21H20N2O3S/c24-27(25,23-13-3-5-15-4-1-2-6-19(15)23)18-11-9-16(10-12-18)20-14-22-21(26-20)17-7-8-17/h1-2,4,6,9-12,14,17H,3,5,7-8,13H2