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2-[2-(2,3-dihydro-1H-inden-5-yl)-4-phenyl-quinolin-3-yl]ethanoate

Systemtic Name:	2-[2-(2,3-dihydro-1H-inden-5-yl)-4-phenyl-quinolin-3-yl]ethanoate
Openeye Name:	2-(2-indan-5-yl-4-phenyl-3-quinolyl)acetate
CAS Name:	2-[2-(2,3-dihydro-1H-inden-5-yl)-4-phenyl-3-quinolinyl]acetate
IUPAC Name:	2-[2-(2,3-dihydro-1H-inden-5-yl)-4-phenylquinolin-3-yl]acetate
Traditional Name:	2-(2-indan-5-yl-4-phenyl-3-quinolyl)acetate
Formula:	C₂₆H₂₀NO₂-
MolecularWeight:	378.4425

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3CC(=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3CC(=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C26H21NO2/c28-24(29)16-22-25(18-7-2-1-3-8-18)21-11-4-5-12-23(21)27-26(22)20-14-13-17-9-6-10-19(17)15-20/h1-5,7-8,11-15H,6,9-10,16H2,(H,28,29)/p-1

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