2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-5-phenyl-1,3-oxazole

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-5-phenyl-1,3-oxazole Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-5-phenyl-oxazole CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-5-phenyloxazole IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-5-phenyl-1,3-oxazole Traditional Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-5-phenyl-oxazole Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C21H16N2O/c1-2-7-14(8-3-1)19-13-22-21(24-19)20-15-9-4-5-11-17(15)23-18-12-6-10-16(18)20/h1-5,7-9,11,13H,6,10,12H2